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Molecule
ID:12857
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Mass
263.698
Exact Mass
263.00190649
Charge
0
InChI
InChI=1S/C9H10ClNO4S/c1-6(9(12)13)11-16(14,15)8-4-2-7(10)3-5-8/h2-6,11H,1H3,(H,12,13)
InChIKey
SGHZTBDKKOKWDI-UHFFFAOYSA-N
Canonic Smiles
CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl
Isomeric Smiles
S(=O)(=O)(NC(C(=O)O)C)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
2.8072667
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.1808509
LogD (pH = 7.4)
-2.0420036
Log P
1.4537449
Molar Refractivity
58.4959
Polarizability
23.68943
Polar Surface Area
83.47
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
010266
Key Organics
12G-396S
Enamine
EN300-06111
Academic Data
PubChem
362749
Names and Identifiers
IUPAC Traditional name
2-(4-chlorobenzenesulfonamido)propanoic acid
IUPAC name
2-(4-chlorobenzenesulfonamido)propanoic acid
Synonyms
2-{[(4-Chlorophenyl)sulfonyl]amino}propanoic acid
2-[(4-chlorophenyl)sulfonamido]propanoic acid
Registration numbers
MDL Number
MFCD00706949
CAS Number
59724-70-8
90410-27-8
PubChem CID
362749
PubChem SID
160976164
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
145 - 147 °C
Source
Hydrophobicity(logP)
2.233
Source
Product Information
Purity
>95%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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