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Molecule
ID:1814
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₀ClNO₆S
Molecular Mass
425.8832
Exact Mass
425.06998605
Charge
0
InChI
InChI=1S/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)19(13-18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22)
InChIKey
QOPFTBAEAJQKSY-UHFFFAOYSA-N
Canonic Smiles
ONC(=O)CC1(CCOCC1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)Cl
Isomeric Smiles
ONC(=O)CC1(CCOCC1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
8.888123
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
2.1641035
LogD (pH = 7.4)
2.1504567
Log P
2.1642804
Molar Refractivity
103.5941
Polarizability
41.440304
Polar Surface Area
101.93
Rotatable Bonds
6
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.36
LOG S
-4.54
Solubility (Water)
1.24e-02 g/l
Data Source
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Names and Identifiers
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Properties
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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
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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
DB02049
PubChem
5111
Names and Identifiers
IUPAC name
2-{4-[4-(4-chlorophenoxy)benzenesulfonyl]oxan-4-yl}-N-hydroxyacetamide
IUPAC Traditional name
2-{4-[4-(4-chlorophenoxy)benzenesulfonyl]oxan-4-yl}-N-hydroxyacetamide
Synonyms
2-{4-[4-(4-Chloro-Phenoxy)-Benzenesulfonyl]-Tetrahydro-Pyran-4-Yl}-N-Hydroxy-Acetamide
Registration numbers
PubChem CID
5111
PubChem SID
46508760
160965270
Molecule Details
DrugBank
DB02049
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay