ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{4-[2-(5,6-difluoro-1H-benzimidazol-1-yl)-3-methylbutanoyl]-1-piperazinyl}acetamide | C24H26ClF2N5O2

N-(2-Chlorophenyl)-2-{4-[2-(5,6-difluoro-1H-benzimidazol-1-yl)-3-methylbutanoyl]-1-piperazinyl}acetamide

  • Molecular FormulaC24H26ClF2N5O2
  • Average mass489.945 Da
  • Monoisotopic mass489.174316 Da
  • ChemSpider ID34320543

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-[2-(5,6-difluoro-1H-benzimidazol-1-yl)-3-methyl-1-oxobutyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-{4-[2-(5,6-difluoro-1H-benzimidazol-1-yl)-3-methylbutanoyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{4-[2-(5,6-difluoro-1H-benzimidazol-1-yl)-3-méthylbutanoyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{4-[2-(5,6-difluor-1H-benzimidazol-1-yl)-3-methylbutanoyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC 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: 1.634
Molar Refractivity: 126.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.81
ACD/KOC (pH 5.5): 1641.60
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.21
ACD/KOC (pH 7.4): 1659.57
Polar Surface Area: 70 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 354.2±7.0 cm3

Click to predict properties on the Chemicalize site


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