ChemSpider 2D Image | N-{3-[2-(1H-Benzimidazol-2-yl)ethyl]phenyl}-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide | C22H17ClN6O

N-{3-[2-(1H-Benzimidazol-2-yl)ethyl]phenyl}-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC22H17ClN6O
  • Average mass416.863 Da
  • Monoisotopic mass416.115234 Da
  • ChemSpider ID24993579

More details:






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

N-{3-[2-(1H-Benzimidazol-2-yl)ethyl]phenyl}-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-{3-[2-(1H-Benzimidazol-2-yl)éthyl]phényl}-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
N-{3-[2-(1H-Benzimidazol-2-yl)ethyl]phenyl}-3-chlorpyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-chloro- [ACD/Index 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: 1.748
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 23.26
ACD/KOC (pH 5.5): 227.27
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.16
ACD/KOC (pH 7.4): 822.18
Polar Surface Area: 88 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 284.9±7.0 cm3

Click to predict properties on the Chemicalize site






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