ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{1-[3-(4-ethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]propyl}-3-(3-methoxyphenyl)urea | C37H40N4O5

1-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{1-[3-(4-ethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]propyl}-3-(3-methoxyphenyl)urea

  • Molecular FormulaC37H40N4O5
  • Average mass620.737 Da
  • Monoisotopic mass620.299866 Da
  • ChemSpider ID4270260

More details:

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

1-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{1-[3-(4-ethylphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]propyl}-3-(3-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)ethyl]-1-{1-[3-(4-ethylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]propyl}-3-(3-methoxyphenyl)urea [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)éthyl]-1-{1-[3-(4-éthylphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]propyl}-3-(3-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]propyl]-N'-(3-methoxyphenyl)- [ACD/Index 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: 1.599
Molar Refractivity: 179.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28109.62
ACD/KOC (pH 5.5): 53207.42
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28132.53
ACD/KOC (pH 7.4): 53250.78
Polar Surface Area: 93 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 525.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement