ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-ylmethyl)-N-cyclohexyl-1-{2-[ethyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C33H34N4O6

3-(1,3-Benzodioxol-5-ylmethyl)-N-cyclohexyl-1-{2-[ethyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC33H34N4O6
  • Average mass582.646 Da
  • Monoisotopic mass582.247864 Da
  • ChemSpider ID22464955

More details:

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

1(2H)-Quinazolineacetamide, 3-(1,3-benzodioxol-5-ylmethyl)-7-[(cyclohexylamino)carbonyl]-N-ethyl-3,4-dihydro-2,4-dioxo-N-phenyl- [ACD/Index Name]
3-(1,3-Benzodioxol-5-ylmethyl)-N-cyclohexyl-1-{2-[ethyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylmethyl)-N-cyclohexyl-1-{2-[ethyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylméthyl)-N-cyclohexyl-1-{2-[éthyl(phényl)amino]-2-oxoéthyl}-2,4-dioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 158.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 491.89
ACD/KOC (pH 5.5): 2940.65
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 491.90
ACD/KOC (pH 7.4): 2940.68
Polar Surface Area: 108 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 420.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement