ChemSpider 2D Image | N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylacetamide | C20H19F2N3O5

N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylacetamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID26225899

More details:

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

3(2H)-Quinazolineacetamide, N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-1,4-dihydro-N-methyl-2,4-dioxo- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxybenzyl]-2-(2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxybenzyl]-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylacetamide [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxybenzyl]-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-méthylacétamide [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: 1.565
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.34
ACD/KOC (pH 5.5): 361.86
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.34
ACD/KOC (pH 7.4): 361.85
Polar Surface Area: 88 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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