N-(4-methylphenyl)-4-(trifluoromethyl)benzamide

• ChemBase ID: 299465
• Molecular Formular: C15H12F3NO
• Molecular Mass: 279.2570896
• Monoisotopic Mass: 279.08709867
• SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F
• Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C15H12F3NO/c1-10-2-8-13(9-3-10)19-14(20)11-4-6-12(7-5-11)15(16,17)18/h2-9H,1H3,(H,19,20)
• InChIKey: CASABFMVXICIJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
• IUPAC Traditional name: N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
• Synonyms: N-(p-Tolyl)-4-(trifluoromethyl)benzamide; N-(4-Methylphenyl)-4-(trifluoromethyl)benzamide

Database IDs

• MDL Number: MFCD02933469
• PubChem SID: 180684996
• PubChem CID: 599447

CALCULATED PROPERTIES

• Acid pKa: 13.869679
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.4564004
• LogD (pH = 7.4): 4.4564004
• Log P: 4.4564004
• Molar Refractivity: 72.6064 cm^3
• Polarizability: 25.725946 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%