ChemSpider 2D Image | 8-Chloro-6-(4-chlorophenyl)-N-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | C19H14Cl2N4O

8-Chloro-6-(4-chlorophenyl)-N-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

  • Molecular FormulaC19H14Cl2N4O
  • Average mass385.247 Da
  • Monoisotopic mass384.054474 Da
  • ChemSpider ID28640089

More details:

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

4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide, 8-chloro-6-(4-chlorophenyl)-N-methyl- [ACD/Index Name]
8-Chlor-6-(4-chlorphenyl)-N-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxamid [German] [ACD/IUPAC Name]
8-Chloro-6-(4-chlorophenyl)-N-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide [ACD/IUPAC Name]
8-Chloro-6-(4-chlorophényl)-N-méthyl-4H-imidazo[1,5-a][1,4]benzodiazépine-3-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: 604.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.1±31.5 °C
Index of Refraction: 1.707
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.25
ACD/KOC (pH 5.5): 730.01
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.28
ACD/KOC (pH 7.4): 730.33
Polar Surface Area: 59 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 264.3±7.0 cm3

Click to predict properties on the Chemicalize site


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