ChemSpider 2D Image | N-(6-Oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-2-phenylcyclopropanecarboxamide | C20H16N4O2

N-(6-Oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-2-phenylcyclopropanecarboxamide

  • Molecular FormulaC20H16N4O2
  • Average mass344.367 Da
  • Monoisotopic mass344.127319 Da
  • ChemSpider ID10651538

More details:

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

Cyclopropanecarboxamide, N-(5,6-dihydro-6-oxo-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-2-phenyl- [ACD/Index Name]
N-(6-Oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-2-phenylcyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(6-Oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-2-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
N-(6-Oxo-5,6-dihydro-1H-[1,2]diazépino[4,5,6-cd]indol-8-yl)-2-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Kinome_2710

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: 1.795
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.96
ACD/KOC (pH 5.5): 285.99
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.96
ACD/KOC (pH 7.4): 285.99
Polar Surface Area: 86 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 225.3±7.0 cm3

Click to predict properties on the Chemicalize site


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