3-(dimethyl-1H-1,2,4-triazol-3-yl)-1-{[3-(trifluoromethoxy)phenyl]methyl}urea

• ChemBase ID: 500024
• Molecular Formular: C13H14F3N5O2
• Molecular Mass: 329.2777696
• Monoisotopic Mass: 329.10995937
• SMILES: n1c(nn(c1C)C)NC(=O)NCc1cc(OC(F)(F)F)ccc1
• Canonical SMILES: O=C(Nc1nn(c(n1)C)C)NCc1cccc(c1)OC(F)(F)F
• InChI: InChI=1S/C13H14F3N5O2/c1-8-18-11(20-21(8)2)19-12(22)17-7-9-4-3-5-10(6-9)23-13(14,15)16/h3-6H,7H2,1-2H3,(H2,17,19,20,22)
• InChIKey: FTVNXCUGERYZDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(dimethyl-1H-1,2,4-triazol-3-yl)-1-{[3-(trifluoromethoxy)phenyl]methyl}urea
• IUPAC Traditional name: 3-(dimethyl-1,2,4-triazol-3-yl)-1-{[3-(trifluoromethoxy)phenyl]methyl}urea
• Synonyms: N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-N'-[3-(trifluoromethoxy)benzyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.684078
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.799862
• LogD (pH = 7.4): 2.7998412
• Log P: 2.7998626
• Molar Refractivity: 84.6415 cm^3
• Polarizability: 27.440153 Å^3
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.79
• LOG S: -3.98
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 4