ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-1-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}imidazo[1,5-a]pyridine-3-carboxamide | C23H19Cl2N7O2

N-(3,4-Dichlorophenyl)-1-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}imidazo[1,5-a]pyridine-3-carboxamide

  • Molecular FormulaC23H19Cl2N7O2
  • Average mass496.349 Da
  • Monoisotopic mass495.097717 Da
  • ChemSpider ID66646928

More details:

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

Imidazo[1,5-a]pyridine-3-carboxamide, N-(3,4-dichlorophenyl)-1-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-1-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}imidazo[1,5-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-1-{[4-(2-pyrimidinyl)-1-pipérazinyl]carbonyl}imidazo[1,5-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-1-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}imidazo[1,5-a]pyridin-3-carboxamid [German] [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: 1.740
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 58.99
ACD/KOC (pH 5.5): 606.76
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.64
ACD/KOC (pH 7.4): 747.05
Polar Surface Area: 96 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 324.3±7.0 cm3

Click to predict properties on the Chemicalize site


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