ChemSpider 2D Image | 3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-methylbenzyl)propanamide | C19H19N3O3

3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-methylbenzyl)propanamide

  • Molecular FormulaC19H19N3O3
  • Average mass337.372 Da
  • Monoisotopic mass337.142639 Da
  • ChemSpider ID21971928

More details:

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

1(2H)-Quinazolinepropanamide, 3,4-dihydro-N-[(2-methylphenyl)methyl]-2,4-dioxo- [ACD/Index Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-chinazolinyl)-N-(2-methylbenzyl)propanamid [German] [ACD/IUPAC Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-methylbenzyl)propanamide [ACD/IUPAC Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-méthylbenzyl)propanamide [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: 1.602
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.26
ACD/KOC (pH 5.5): 409.04
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.25
ACD/KOC (pH 7.4): 408.79
Polar Surface Area: 79 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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