ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{[1-(3-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide | C33H30FN3O5

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{[1-(3-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide

  • Molecular FormulaC33H30FN3O5
  • Average mass567.607 Da
  • Monoisotopic mass567.216919 Da
  • ChemSpider ID13120743

More details:

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

Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[1-[(3-fluorophenyl)methyl]-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl]methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{[1-(3-fluorbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{[1-(3-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}benzamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-{[1-(3-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}benzamide [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: 1.629
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3217.48
ACD/KOC (pH 5.5): 11279.11
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3217.48
ACD/KOC (pH 7.4): 11279.11
Polar Surface Area: 88 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 437.8±3.0 cm3

Click to predict properties on the Chemicalize site


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