ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C33H38N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID13120650

More details:

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

3(2H)-Quinazolinepentanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[1-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-5-[1-{2-[(2,4-diméthylphényl)amino]-2-oxoéthyl}-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: 1.600
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1462.28
ACD/KOC (pH 5.5): 6413.72
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1462.48
ACD/KOC (pH 7.4): 6414.60
Polar Surface Area: 117 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 477.2±3.0 cm3

Click to predict properties on the Chemicalize site


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