ChemSpider 2D Image | 1-[4-(Difluoromethoxy)phenyl]-5-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)-2-propanyl]-1H-1,2,3-triazole-4-carboxamide | C24H25F2N5O3

1-[4-(Difluoromethoxy)phenyl]-5-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)-2-propanyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC24H25F2N5O3
  • Average mass469.484 Da
  • Monoisotopic mass469.192535 Da
  • ChemSpider ID31865230

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[4-(Difluormethoxy)phenyl]-5-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)-2-propanyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)phenyl]-5-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)-2-propanyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)phényl]-5-méthyl-N-[1-oxo-3-phényl-1-(1-pyrrolidinyl)-2-propanyl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-[4-(difluoromethoxy)phenyl]-5-methyl-N-[2-oxo-1-(phenylmethyl)-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.88
ACD/KOC (pH 5.5): 658.99
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 57.95
ACD/KOC (pH 7.4): 627.20
Polar Surface Area: 89 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 346.2±7.0 cm3

Click to predict properties on the Chemicalize site


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