ChemSpider 2D Image | 4-{[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(4-methylbenzyl)benzamide | C34H33N3O3

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

  • Molecular FormulaC34H33N3O3
  • Average mass531.644 Da
  • Monoisotopic mass531.252197 Da
  • ChemSpider ID20243218

More details:

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

4-{[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-(4-methylbenzyl)benzamid [German] [ACD/IUPAC Name]
4-{[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-(4-methylbenzyl)benzamide [ACD/IUPAC Name]
4-{[1-(Mésitylméthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}-N-(4-méthylbenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[1,4-dihydro-2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-3(2H)-quinazolinyl]methyl]-N-[(4-methylphenyl)methyl]- [ACD/Index 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: 1.643
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67215.56
ACD/KOC (pH 5.5): 99330.74
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67215.56
ACD/KOC (pH 7.4): 99330.74
Polar Surface Area: 70 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 434.1±3.0 cm3

Click to predict properties on the Chemicalize site


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