ChemSpider 2D Image | 1-(2-Chlorobenzyl)-3-(4-ethylphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C32H28ClN3O3

1-(2-Chlorobenzyl)-3-(4-ethylphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC32H28ClN3O3
  • Average mass538.036 Da
  • Monoisotopic mass537.181946 Da
  • ChemSpider ID20259278

More details:

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

1-(2-Chlorbenzyl)-3-(4-ethylphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-3-(4-ethylphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-3-(4-éthylphényl)-2,4-dioxo-N-(2-phényléthyl)-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N-(2-phenylethyl)- [ACD/Index 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: 1.651
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5826.40
ACD/KOC (pH 5.5): 17253.04
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5826.40
ACD/KOC (pH 7.4): 17253.04
Polar Surface Area: 70 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 416.2±3.0 cm3

Click to predict properties on the Chemicalize site


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