(2S)-2-(4-chlorobenzenesulfonamido)-3-methylpentanoic acid

• ChemBase ID: 122417
• Molecular Formular: C12H16ClNO4S
• Molecular Mass: 305.77774
• Monoisotopic Mass: 305.04885668
• SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(CC)C)c1ccc(cc1)Cl
• Canonical SMILES: CCC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl)C
• InChI: InChI=1S/C12H16ClNO4S/c1-3-8(2)11(12(15)16)14-19(17,18)10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3,(H,15,16)/t8?,11-/m0/s1
• InChIKey: LFULISIPSBADSX-LYNSQETBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-(4-chlorobenzenesulfonamido)-3-methylpentanoic acid
• IUPAC Traditional name: (2S)-2-(4-chlorobenzenesulfonamido)-3-methylpentanoic acid
• Synonyms: (2S,3R)-2-(4-chlorophenylsulfonamido)-3-methylpentanoic acid

Database IDs

• PubChem SID: 162216770
• PubChem CID: 16394920

CALCULATED PROPERTIES

• Acid pKa: 3.1745963
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.48466066
• LogD (pH = 7.4): -0.6662803
• Log P: 2.7858088
• Molar Refractivity: 72.0925 cm^3
• Polarizability: 29.14922 Å^3
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true