ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[3-{[3-(4-methoxyphenyl)-1,2,4-oxadiazolidin-5-yl]methyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetamide | C26H24FN5O5

N-(2-Fluorophenyl)-2-[3-{[3-(4-methoxyphenyl)-1,2,4-oxadiazolidin-5-yl]methyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID113517553

More details:

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

1(2H)-Quinazolineacetamide, N-(2-fluorophenyl)-3,4-dihydro-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazolidin-5-yl]methyl]-2,4-dioxo- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[3-{[3-(4-methoxyphenyl)-1,2,4-oxadiazolidin-5-yl]methyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[3-{[3-(4-méthoxyphényl)-1,2,4-oxadiazolidin-5-yl]méthyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[3-{[3-(4-methoxyphenyl)-1,2,4-oxadiazolidin-5-yl]methyl}-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl]acetamid [German] [ACD/IUPAC Name]

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: 1.631
Molar Refractivity: 131.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 20.38
ACD/KOC (pH 5.5): 260.21
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.78
ACD/KOC (pH 7.4): 431.30
Polar Surface Area: 112 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 367.8±3.0 cm3

Click to predict properties on the Chemicalize site


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