4-{3-[4-fluoro-2-(trifluoromethyl)phenyl]-1-methyl-1H-1,2,4-triazol-5-yl}morpholine

• ChemBase ID: 597768
• Molecular Formular: C14H14F4N4O
• Molecular Mass: 330.2807728
• Monoisotopic Mass: 330.11037397
• SMILES: n1c(n(nc1c1c(C(F)(F)F)cc(cc1)F)C)N1CCOCC1
• Canonical SMILES: Fc1ccc(c(c1)C(F)(F)F)c1nn(c(n1)N1CCOCC1)C
• InChI: InChI=1S/C14H14F4N4O/c1-21-13(22-4-6-23-7-5-22)19-12(20-21)10-3-2-9(15)8-11(10)14(16,17)18/h2-3,8H,4-7H2,1H3
• InChIKey: NZVQGRYLBBWJGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[4-fluoro-2-(trifluoromethyl)phenyl]-1-methyl-1H-1,2,4-triazol-5-yl}morpholine
• IUPAC Traditional name: 4-{5-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1,2,4-triazol-3-yl}morpholine
• Synonyms: 4-{3-[4-fluoro-2-(trifluoromethyl)phenyl]-1-methyl-1H-1,2,4-triazol-5-yl}morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.6513464
• LogD (pH = 7.4): 3.65142
• Log P: 3.651421
• Molar Refractivity: 98.7131 cm^3
• Polarizability: 27.7217 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.87
• LOG S: -3.21
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 3