N-(5-amino-2-fluorophenyl)-4-ethoxybenzamide

• ChemBase ID: 23277
• Molecular Formular: C15H15FN2O2
• Molecular Mass: 274.2902032
• Monoisotopic Mass: 274.11175595
• SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCC
• Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F
• InChI: InChI=1S/C15H15FN2O2/c1-2-20-12-6-3-10(4-7-12)15(19)18-14-9-11(17)5-8-13(14)16/h3-9H,2,17H2,1H3,(H,18,19)
• InChIKey: KZTLBAXHPVUNAK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-amino-2-fluorophenyl)-4-ethoxybenzamide
• IUPAC Traditional name: N-(5-amino-2-fluorophenyl)-4-ethoxybenzamide
• Synonyms: N-(5-Amino-2-fluorophenyl)-4-ethoxybenzamide

Database IDs

• MDL Number: MFCD09812408
• PubChem SID: 160986584
• PubChem CID: 20117803

CALCULATED PROPERTIES

• Acid pKa: 10.923626
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.574542
• LogD (pH = 7.4): 2.5778742
• Log P: 2.5780432
• Molar Refractivity: 77.7201 cm^3
• Polarizability: 28.106411 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false