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Molecule
ID:6089
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₉H₁₈ClN₃O₅S
Molecular Mass
435.88132
Exact Mass
435.06556937
Charge
0
InChI
InChI=1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1
InChIKey
KGFYHTZWPPHNLQ-AWEZNQCLSA-N
Canonic Smiles
O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CNC(=O)c1ccc(s1)Cl
Isomeric Smiles
C1N(C(=O)COC1)c1ccc(cc1)N1C(=O)O[C@H](C1)CNC(=O)c1sc(cc1)Cl
Calculated Properties
JChem
Acid pKa
13.599337
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
1.8976446
LogD (pH = 7.4)
1.8976445
Log P
1.8976448
Molar Refractivity
104.7437
Polarizability
40.606617
Polar Surface Area
88.18
Rotatable Bonds
5
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
1.74
LOG S
-4.64
Solubility (Water)
1.00e-02 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB08477
PubChem
9875401
Commercial Catalog
Matrix Scientific
076040
TRC
R538000
Bide Pharmatech
BD157897
Names and Identifiers
IUPAC Traditional name
xarelto
rivaroxaban
IUPAC name
5-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}thiophene-2-carboxamide
Synonyms
5-chloro-N-({(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide
(S)-5-Chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)-oxazolidin-5-yl)methyl)thiophene-2-carboxamide
BAY 59-7939
Rivaroxaban
5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide
(S)-5-Chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
Registration numbers
CAS Number
366789-02-8
PubChem CID
9875401
PubChem SID
160969514
99444948
MDL Number
MFCD11974010
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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Download link
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Storage Condition
Refrigerator
Source
Product Information
Purity
95+%
Source
Certificate of Analysis
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Source
Physical Property
Apperance
White Solid
Source
Solubility
DMSO
Source
Chloroform
Source
Melting Point
228-229°C
Source
Molecule Details
DrugBank
DB08477
Drug information: experimental
TRC
R538000
A novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.
References
PubChem Literature
From Data Sources
•
Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2004)
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Ansell, J., et al.: Drugs, 64, 1 (2004)
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Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2004)
Bioactivity
PubChem BioAssay