ChemSpider 2D Image | 4-{[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide | C32H34N4O4

4-{[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide

  • Molecular FormulaC32H34N4O4
  • Average mass538.637 Da
  • Monoisotopic mass538.257996 Da
  • ChemSpider ID13120759

More details:

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

1(2H)-Quinazolineacetamide, 3,4-dihydro-2,4-dioxo-N-phenyl-3-[[4-[[(2-phenylethyl)amino]carbonyl]cyclohexyl]methyl]- [ACD/Index Name]
4-{[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-(2-phenylethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-{[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-{[1-(2-Anilino-2-oxoéthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}-N-(2-phényléthyl)cyclohexanecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2190.45
ACD/KOC (pH 5.5): 8565.44
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2190.47
ACD/KOC (pH 7.4): 8565.50
Polar Surface Area: 99 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 427.3±3.0 cm3

Click to predict properties on the Chemicalize site


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