2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid

• ChemBase ID: 230634
• Molecular Formular: C12H14ClNO3
• Molecular Mass: 255.69746
• Monoisotopic Mass: 255.06622099
• SMILES: C(=O)(NC(C(=O)O)C(C)C)c1c(Cl)cccc1
• Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccccc1Cl)C
• InChI: InChI=1S/C12H14ClNO3/c1-7(2)10(12(16)17)14-11(15)8-5-3-4-6-9(8)13/h3-7,10H,1-2H3,(H,14,15)(H,16,17)
• InChIKey: ATYBZNXCZXTMOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid
• IUPAC Traditional name: 2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid
• Synonyms: 2-(2-Chloro-benzoylamino)-3-methyl-butyric acid

Database IDs

• MDL Number: MFCD00700123
• PubChem SID: 164286544
• PubChem CID: 3143070

CALCULATED PROPERTIES

• Acid pKa: 3.5385275
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.6312307
• LogD (pH = 7.4): -0.7776725
• Log P: 2.5858495
• Molar Refractivity: 64.412 cm^3
• Polarizability: 24.833605 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.195

Product Information

• Purity: 95%