ChemSpider 2D Image | 4-{[6,7-Dimethoxy-1-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-propylbenzamide | C28H36N4O6

4-{[6,7-Dimethoxy-1-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-propylbenzamide

  • Molecular FormulaC28H36N4O6
  • Average mass524.609 Da
  • Monoisotopic mass524.263489 Da
  • ChemSpider ID29064033

More details:

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

1(2H)-Quinazolineacetamide, 3,4-dihydro-6,7-dimethoxy-N-(3-methylbutyl)-2,4-dioxo-3-[[4-[(propylamino)carbonyl]phenyl]methyl]- [ACD/Index Name]
4-{[6,7-Dimethoxy-1-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}-N-propylbenzamid [German] [ACD/IUPAC Name]
4-{[6,7-Dimethoxy-1-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}-N-propylbenzamide [ACD/IUPAC Name]
4-{[6,7-Diméthoxy-1-{2-[(3-méthylbutyl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}-N-propylbenzamide [French] [ACD/IUPAC Name]
4-{[6,7-dimethoxy-1-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-propylbenzamide

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: 1.566
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 121.11
ACD/KOC (pH 5.5): 1078.36
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 121.11
ACD/KOC (pH 7.4): 1078.36
Polar Surface Area: 117 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 437.5±3.0 cm3

Click to predict properties on the Chemicalize site


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