ChemSpider 2D Image | N-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)-1-(2,4-difluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide | C20H16ClF2N5O

N-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)-1-(2,4-difluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID34306661

More details:

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

1H-Pyrazole-4-carboxamide, N-(5-chloro-1-methyl-1H-benzimidazol-2-yl)-1-(2,4-difluorophenyl)-3,5-dimethyl- [ACD/Index Name]
N-(5-Chlor-1-methyl-1H-benzimidazol-2-yl)-1-(2,4-difluorphenyl)-3,5-dimethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)-1-(2,4-difluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-1-méthyl-1H-benzimidazol-2-yl)-1-(2,4-difluorophényl)-3,5-diméthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 111.72
ACD/KOC (pH 5.5): 459.88
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 19.53
ACD/KOC (pH 7.4): 80.39
Polar Surface Area: 65 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 285.8±7.0 cm3

Click to predict properties on the Chemicalize site


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