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Molecule
ID:19263
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/c10-7-1-3-8(4-2-7)16(14,15)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)
InChIKey
LLOGDSQFNVFUAW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCNS(=O)(=O)c1ccc(cc1)Cl
Isomeric Smiles
S(=O)(=O)(c1ccc(cc1)Cl)NCCC(=O)O
Calculated Properties
JChem
Acid pKa
3.2734191
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.0860844
LogD (pH = 7.4)
-2.3118436
Log P
1.1219934
Molar Refractivity
58.7014
Polarizability
23.68949
Polar Surface Area
83.47
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
823000
Commercial Catalog
Enamine
EN300-09405
Matrix Scientific
021548
Names and Identifiers
IUPAC Traditional name
3-(4-chlorobenzenesulfonamido)propanoic acid
IUPAC name
3-(4-chlorobenzenesulfonamido)propanoic acid
Synonyms
3-(4-Chloro-benzenesulfonylamino)-propionic acid
3-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid
Registration numbers
MDL Number
MFCD00455382
PubChem SID
160982570
PubChem CID
823000
CAS Number
36974-65-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Physical Property
Melting Point
156 - 158°C
Source
Hydrophobicity(logP)
1.782
Source
Product Information
95%
Source
Purity