1-cyclohexyl-N-{[3-(trifluoromethoxy)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 414289
• Molecular Formular: C17H19F3N4O2
• Molecular Mass: 368.3535696
• Monoisotopic Mass: 368.14601053
• SMILES: c1(nnn(c1)C1CCCCC1)C(=O)NCc1cc(OC(F)(F)F)ccc1
• Canonical SMILES: O=C(c1nnn(c1)C1CCCCC1)NCc1cccc(c1)OC(F)(F)F
• InChI: InChI=1S/C17H19F3N4O2/c18-17(19,20)26-14-8-4-5-12(9-14)10-21-16(25)15-11-24(23-22-15)13-6-2-1-3-7-13/h4-5,8-9,11,13H,1-3,6-7,10H2,(H,21,25)
• InChIKey: VIFIOGGVTPPKRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N-{[3-(trifluoromethoxy)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-N-{[3-(trifluoromethoxy)phenyl]methyl}-1,2,3-triazole-4-carboxamide
• Synonyms: 1-cyclohexyl-N-[3-(trifluoromethoxy)benzyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.67612
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.4352517
• LogD (pH = 7.4): 4.4352317
• Log P: 4.435252
• Molar Refractivity: 95.6186 cm^3
• Polarizability: 32.689426 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.75
• LOG S: -6.0
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 5