ChemSpider 2D Image | 2-(11-Oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzamide | C20H15N3O2

2-(11-Oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzamide

  • Molecular FormulaC20H15N3O2
  • Average mass329.352 Da
  • Monoisotopic mass329.116425 Da
  • ChemSpider ID24629403

More details:

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

2-(11-Oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzamid [German] [ACD/IUPAC Name]
2-(11-Oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzamide [ACD/IUPAC Name]
2-(11-Oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazépin-3-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(10,11-dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-3-yl)- [ACD/Index Name]
Chk1_5
HK7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.08
ACD/KOC (pH 5.5): 706.46
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.00
ACD/KOC (pH 7.4): 705.63
Polar Surface Area: 84 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

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