ChemSpider 2D Image | (7R)-7-Benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | C24H19N3O2

(7R)-7-Benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

  • Molecular FormulaC24H19N3O2
  • Average mass381.427 Da
  • Monoisotopic mass381.147736 Da
  • ChemSpider ID74170165

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-7-Benzyl-6-methyl-6,7-dihydrochinazolino[3,2-a][1,4]benzodiazepin-5,13-dion [German] [ACD/IUPAC Name]
(7R)-7-Benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione [ACD/IUPAC Name]
(7R)-7-Benzyl-6-méthyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazépine-5,13-dione [French] [ACD/IUPAC Name]
Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione, 6,7-dihydro-6-methyl-7-(phenylmethyl)-, (7R)- [ACD/Index 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: 599.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.3±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.41
ACD/KOC (pH 5.5): 686.21
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.41
ACD/KOC (pH 7.4): 686.21
Polar Surface Area: 53 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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