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Molecule
ID:17373
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Mass
272.32074
Exact Mass
272.083078
Charge
0
InChI
InChI=1S/C11H16N2O4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3
InChIKey
FHZVZNFGVYTNBL-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1S(=O)(=O)N1CCOCC1)N
Isomeric Smiles
c1(c(ccc(c1)N)OC)S(=O)(=O)N1CCOCC1
Calculated Properties
JChem
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.18081315
LogD (pH = 7.4)
-0.17849855
Log P
-0.17846896
Molar Refractivity
68.2474
Polarizability
26.670717
Polar Surface Area
81.86
Rotatable Bonds
2
Lipinski's Rule of Five
true
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
No Data Available
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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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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
019406
Enamine
EN300-02415
Academic Data
PubChem
3161250
Names and Identifiers
Synonyms
4-Methoxy-3-(morpholine-4-sulfonyl)-phenylamine
IUPAC name
4-methoxy-3-(morpholine-4-sulfonyl)aniline
IUPAC Traditional name
4-methoxy-3-(morpholine-4-sulfonyl)aniline
Registration numbers
MDL Number
MFCD03970369
PubChem SID
160980680
PubChem CID
3161250
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.129
Source
Melting Point
131 - 133°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay