ChemSpider 2D Image | 3-(4-Ethylphenyl)-1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C34H32N4O4

3-(4-Ethylphenyl)-1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC34H32N4O4
  • Average mass560.642 Da
  • Monoisotopic mass560.242371 Da
  • ChemSpider ID22464937

More details:

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

1(2H)-Quinazolineacetamide, 3-(4-ethylphenyl)-3,4-dihydro-N-(4-methylphenyl)-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]- [ACD/Index Name]
3-(4-Ethylphenyl)-1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-(4-Ethylphenyl)-1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-(4-Éthylphényl)-1-{2-[(4-méthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-N-(2-phényléthyl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 161.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2041.33
ACD/KOC (pH 5.5): 8143.84
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2041.38
ACD/KOC (pH 7.4): 8144.05
Polar Surface Area: 99 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 440.8±3.0 cm3

Click to predict properties on the Chemicalize site


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