N-(5-amino-2-methylphenyl)-4-methylbenzamide

• ChemBase ID: 22724
• Molecular Formular: C15H16N2O
• Molecular Mass: 240.30034
• Monoisotopic Mass: 240.12626314
• SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cc(N)ccc1C
• InChI: InChI=1S/C15H16N2O/c1-10-3-6-12(7-4-10)15(18)17-14-9-13(16)8-5-11(14)2/h3-9H,16H2,1-2H3,(H,17,18)
• InChIKey: CLFFDGVUHIXZJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-amino-2-methylphenyl)-4-methylbenzamide
• IUPAC Traditional name: N-(5-amino-2-methylphenyl)-4-methylbenzamide
• Synonyms: N-(5-Amino-2-methylphenyl)-4-methylbenzamide

Database IDs

• CAS Number: 905810-25-5
• MDL Number: MFCD08685819
• PubChem SID: 160986031
• PubChem CID: 16481152

CALCULATED PROPERTIES

• Acid pKa: 13.138937
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.2373483
• LogD (pH = 7.4): 3.2627141
• Log P: 3.2630475
• Molar Refractivity: 76.3743 cm^3
• Polarizability: 27.615276 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false