N-(3-amino-4-fluorophenyl)-4-methoxybenzamide

• ChemBase ID: 45427
• Molecular Formular: C14H13FN2O2
• Molecular Mass: 260.2636232
• Monoisotopic Mass: 260.09610589
• SMILES: C(=O)(Nc1cc(c(cc1)F)N)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)F
• InChI: InChI=1S/C14H13FN2O2/c1-19-11-5-2-9(3-6-11)14(18)17-10-4-7-12(15)13(16)8-10/h2-8H,16H2,1H3,(H,17,18)
• InChIKey: TVTLSPZREWVXRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-amino-4-fluorophenyl)-4-methoxybenzamide
• IUPAC Traditional name: N-(3-amino-4-fluorophenyl)-4-methoxybenzamide
• Synonyms: N-(3-Amino-4-fluorophenyl)-4-methoxybenzamide

Database IDs

• MDL Number: MFCD09049886
• PubChem SID: 162050190
• PubChem CID: 16777428

CALCULATED PROPERTIES

• Acid pKa: 12.587728
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2211177
• LogD (pH = 7.4): 2.2212312
• Log P: 2.2212353
• Molar Refractivity: 72.9715 cm^3
• Polarizability: 26.272568 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false