ChemSpider 2D Image | N-Benzyl-3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide | C26H20ClN5O

N-Benzyl-3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide

  • Molecular FormulaC26H20ClN5O
  • Average mass453.923 Da
  • Monoisotopic mass453.135651 Da
  • ChemSpider ID29013805

More details:

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

Benzamide, 3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-{[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide [ACD/IUPAC Name]
N-Benzyl-3-{[2-(4-chlorophényl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide [French] [ACD/IUPAC Name]
N-Benzyl-3-{[2-(4-chlorphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3581.39
ACD/KOC (pH 5.5): 12168.35
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3591.50
ACD/KOC (pH 7.4): 12202.72
Polar Surface Area: 71 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 344.4±7.0 cm3

Click to predict properties on the Chemicalize site


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