ChemSpider 2D Image | 4-{[1-{2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide | C34H38N4O6

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

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID22496825

More details:

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

1(2H)-Quinazolineacetamide, N-(3,4-dimethoxyphenyl)-3,4-dihydro-2,4-dioxo-3-[[4-[[(2-phenylethyl)amino]carbonyl]cyclohexyl]methyl]- [ACD/Index Name]
4-{[1-{2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-(2-phenylethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-{[1-{2-[(3,4-Dimethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(2-phenylethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-{[1-{2-[(3,4-Diméthoxyphényl)amino]-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: 1.613
Molar Refractivity: 165.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1706.54
ACD/KOC (pH 5.5): 7163.78
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1706.57
ACD/KOC (pH 7.4): 7163.90
Polar Surface Area: 117 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 475.3±3.0 cm3

Click to predict properties on the Chemicalize site


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