3-acetamido-4-methylbenzoic acid

• ChemBase ID: 258399
• Molecular Formular: C10H11NO3
• Molecular Mass: 193.19924
• Monoisotopic Mass: 193.07389322
• SMILES: c1(NC(=O)C)cc(C(=O)O)ccc1C
• Canonical SMILES: CC(=O)Nc1cc(ccc1C)C(=O)O
• InChI: InChI=1S/C10H11NO3/c1-6-3-4-8(10(13)14)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14)
• InChIKey: FGHGVZVGAYQACH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-acetamido-4-methylbenzoic acid
• IUPAC Traditional name: 3-acetamido-4-methylbenzoic acid
• Synonyms: 3-(acetylamino)-4-methylbenzoic acid

Database IDs

• CAS Number: 6946-14-1
• MDL Number: MFCD00020381
• PubChem SID: 164314309
• PubChem CID: 243432

CALCULATED PROPERTIES

• Acid pKa: 4.128651
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.0044678305
• LogD (pH = 7.4): -1.6987497
• Log P: 1.3819605
• Molar Refractivity: 53.2184 cm^3
• Polarizability: 19.330385 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 277 - 279°C
• Hydrophobicity(logP): 1.047

Product Information

• Purity: 95%