3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-(4-methylphenyl)urea

• ChemBase ID: 96411
• Molecular Formular: C14H11ClF3N3O
• Molecular Mass: 329.7048496
• Monoisotopic Mass: 329.05427433
• SMILES: N(c1cc(cc(n1)Cl)C(F)(F)F)C(=O)Nc1ccc(cc1)C
• Canonical SMILES: O=C(Nc1nc(Cl)cc(c1)C(F)(F)F)Nc1ccc(cc1)C
• InChI: InChI=1S/C14H11ClF3N3O/c1-8-2-4-10(5-3-8)19-13(22)21-12-7-9(14(16,17)18)6-11(15)20-12/h2-7H,1H3,(H2,19,20,21,22)
• InChIKey: GGNFIOSXVHNESC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-(4-methylphenyl)urea
• IUPAC Traditional name: 3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-(4-methylphenyl)urea
• Synonyms: N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(4-methylphenyl)urea

Database IDs

• MDL Number: MFCD00220900
• PubChem SID: 162083060
• PubChem CID: 2781462

CALCULATED PROPERTIES

• Acid pKa: 10.932014
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.71093
• LogD (pH = 7.4): 4.7108107
• Log P: 4.710932
• Molar Refractivity: 81.0904 cm^3
• Polarizability: 28.111917 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true