ChemSpider 2D Image | 4-({1-[2-(Cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | C34H38N4O6

4-({1-[2-(Cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID22496764

More details:

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

1(2H)-Quinazolineacetamide, N-cyclohexyl-3-[[4-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]phenyl]methyl]-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
4-({1-[2-(Cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-({1-[2-(Cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}methyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide [ACD/IUPAC Name]
4-({1-[2-(Cyclohexylamino)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}méthyl)-N-[2-(3,4-diméthoxyphényl)éthyl]benzamide [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: 1.643
Molar Refractivity: 165.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.09
ACD/KOC (pH 5.5): 2089.11
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.09
ACD/KOC (pH 7.4): 2089.11
Polar Surface Area: 117 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 456.7±5.0 cm3

Click to predict properties on the Chemicalize site


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