ChemSpider 2D Image | N-Cyclohexyl-1-(4-ethoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide | C31H35N3O2

N-Cyclohexyl-1-(4-ethoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

  • Molecular FormulaC31H35N3O2
  • Average mass481.629 Da
  • Monoisotopic mass481.272919 Da
  • ChemSpider ID21599182

More details:

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

2a,4a-Diazacyclopent[cd]azulene-2-carboxamide, N-cyclohexyl-1-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4-phenyl- [ACD/Index Name]
N-Cyclohexyl-1-(4-ethoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-ethoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-éthoxyphényl)-4-phényl-5,6,7,8-tétrahydro-2a,4a-diazacyclopenta[cd]azulène-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 143.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18681.28
ACD/KOC (pH 5.5): 39724.61
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18681.24
ACD/KOC (pH 7.4): 39724.52
Polar Surface Area: 48 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 389.1±7.0 cm3

Click to predict properties on the Chemicalize site


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