ChemSpider 2D Image | 4-{[1-{2-[(3,4-Dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(4-methylbenzyl)benzamide | C34H32N4O4

4-{[1-{2-[(3,4-Dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(4-methylbenzyl)benzamide

  • Molecular FormulaC34H32N4O4
  • Average mass560.642 Da
  • Monoisotopic mass560.242371 Da
  • ChemSpider ID22496921

More details:

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

1(2H)-Quinazolineacetamide, N-(3,4-dimethylphenyl)-3,4-dihydro-3-[[4-[[[(4-methylphenyl)methyl]amino]carbonyl]phenyl]methyl]-2,4-dioxo- [ACD/Index Name]
4-{[1-{2-[(3,4-Dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-(4-methylbenzyl)benzamid [German] [ACD/IUPAC Name]
4-{[1-{2-[(3,4-Dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(4-methylbenzyl)benzamide [ACD/IUPAC Name]
4-{[1-{2-[(3,4-Diméthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}-N-(4-méthylbenzyl)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: 1.659
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9399.67
ACD/KOC (pH 5.5): 24296.21
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9400.05
ACD/KOC (pH 7.4): 24297.20
Polar Surface Area: 99 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 438.1±3.0 cm3

Click to predict properties on the Chemicalize site


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