2-[(3-chloro-4-methylphenyl)carbamoyl]acetic acid

• ChemBase ID: 307865
• Molecular Formular: C10H10ClNO3
• Molecular Mass: 227.6443
• Monoisotopic Mass: 227.03492087
• SMILES: C(=O)(CC(=O)O)Nc1cc(c(cc1)C)Cl
• Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)C)CC(=O)O
• InChI: InChI=1S/C10H10ClNO3/c1-6-2-3-7(4-8(6)11)12-9(13)5-10(14)15/h2-4H,5H2,1H3,(H,12,13)(H,14,15)
• InChIKey: TUKUCIWNZGJPRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3-chloro-4-methylphenyl)carbamoyl]acetic acid
• IUPAC Traditional name: 2-[(3-chloro-4-methylphenyl)carbamoyl]acetic acid
• Synonyms: 3-[(3-chloro-4-methylphenyl)amino]-3-oxopropanoic acid

Database IDs

• CAS Number: 73877-03-9
• MDL Number: MFCD08685830

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.5010247
• LogD (pH = 7.4): -1.0499259
• Log P: 2.2206507
• Molar Refractivity: 57.1111 cm^3
• Polarizability: 21.289366 Å^3
• Polar Surface Area: 66.4 Å^2