ChemSpider 2D Image | N-{2-[1,1'-Bi(cyclopropyl)-2-yl](~14~C_6_)phenyl}-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide | C1214C6H19F2N3O

N-{2-[1,1'-Bi(cyclopropyl)-2-yl](14C6)phenyl}-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC1214C6H19F2N3O
  • Average mass343.315 Da
  • Monoisotopic mass343.169067 Da
  • ChemSpider ID71047952

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-4-carboxamide, N-(2-[1,1'-bicyclopropyl]-2-ylphenyl-1,2,3,4,5,6-14C6)-3-(difluoromethyl)-1-methyl- [ACD/Index Name]
N-{2-[1,1'-Bi(cyclopropyl)-2-yl](14C6)phenyl}-3-(difluormethyl)-1-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-{2-[1,1'-Bi(cyclopropyl)-2-yl](14C6)phenyl}-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-{2-[1,1'-Bi(cyclopropyl)-2-yl](14C6)phényl}-3-(difluorométhyl)-1-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000508

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: 1.666
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 230.7±7.0 cm3

Click to predict properties on the Chemicalize site


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