ChemSpider 2D Image | N-(2-Furylmethyl)-3-(4-methylphenyl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C28H22N4O6

N-(2-Furylmethyl)-3-(4-methylphenyl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC28H22N4O6
  • Average mass510.497 Da
  • Monoisotopic mass510.153931 Da
  • ChemSpider ID22464878

More details:

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

7-Quinazolinecarboxamide, N-(2-furanylmethyl)-1,2,3,4-tetrahydro-3-(4-methylphenyl)-1-[(3-nitrophenyl)methyl]-2,4-dioxo- [ACD/Index Name]
N-(2-Furylmethyl)-3-(4-methylphenyl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-3-(4-methylphenyl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-3-(4-méthylphényl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
MFCD14761405
N-(2-furylmethyl)-3-(4-methylphenyl)-1-(3-nitrobenzyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

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: 1.670
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.65
ACD/KOC (pH 5.5): 2293.78
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.65
ACD/KOC (pH 7.4): 2293.78
Polar Surface Area: 129 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 365.8±3.0 cm3

Click to predict properties on the Chemicalize site


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