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Molecule
ID:14293
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO₄S
Molecular Mass
277.72458
Exact Mass
277.01755655
Charge
0
InChI
InChI=1S/C10H12ClNO4S/c1-7-3-4-8(11)5-9(7)12(6-10(13)14)17(2,15)16/h3-5H,6H2,1-2H3,(H,13,14)
InChIKey
KZFDQAGVVPBQRW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CN(S(=O)(=O)C)c1cc(Cl)ccc1C
Isomeric Smiles
c1(N(CC(=O)O)S(=O)(=O)C)c(ccc(c1)Cl)C
Calculated Properties
JChem
Acid pKa
3.29038
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.0264701
LogD (pH = 7.4)
-2.26261
Log P
1.1655104
Molar Refractivity
63.5685
Polarizability
25.454472
Polar Surface Area
74.68
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
011812
Academic Data
PubChem
846860
Names and Identifiers
IUPAC Traditional name
[N-(5-chloro-2-methylphenyl)methanesulfonamido]acetic acid
Synonyms
[(5-Chloro-2-methyl-phenyl)-methanesulfonyl-amino]-acetic acid
IUPAC name
2-[N-(5-chloro-2-methylphenyl)methanesulfonamido]acetic acid
Registration numbers
MDL Number
MFCD02219691
PubChem CID
846860
PubChem SID
160977600
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay