ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-(2,5-dimethylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C32H37N3O5

N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-(2,5-dimethylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID13120644

More details:

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

3(2H)-Quinazolinepentanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2,5-dimethylphenyl)methyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-(2,5-dimethylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-(2,5-dimethylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-5-[1-(2,5-diméthylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [French] [ACD/IUPAC 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: 1.589
Molar Refractivity: 154.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6872.07
ACD/KOC (pH 5.5): 19416.81
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6872.08
ACD/KOC (pH 7.4): 19416.84
Polar Surface Area: 88 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 457.0±3.0 cm3

Click to predict properties on the Chemicalize site


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