ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide | C31H34N4O7

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

  • Molecular FormulaC31H34N4O7
  • Average mass574.624 Da
  • Monoisotopic mass574.242737 Da
  • ChemSpider ID22496589

More details:

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

3(2H)-Quinazolinepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-[(2-ethoxyphenyl)amino]-2-oxoethyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]propanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[1-{2-[(2-ethoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-3-[1-{2-[(2-éthoxyphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]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: 1.605
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.45
ACD/KOC (pH 5.5): 1921.46
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.48
ACD/KOC (pH 7.4): 1921.65
Polar Surface Area: 127 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 452.2±3.0 cm3

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