ChemSpider 2D Image | 5-[1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-phenylethyl)pentanamide | C29H28F2N4O4

5-[1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-phenylethyl)pentanamide

  • Molecular FormulaC29H28F2N4O4
  • Average mass534.554 Da
  • Monoisotopic mass534.207886 Da
  • ChemSpider ID13120664

More details:

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

3(2H)-Quinazolinepentanamide, 1-[2-[(2,4-difluorophenyl)amino]-2-oxoethyl]-1,4-dihydro-2,4-dioxo-N-(2-phenylethyl)- [ACD/Index Name]
5-[1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-phenylethyl)pentanamide [ACD/IUPAC Name]
5-[1-{2-[(2,4-Difluorophényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-phényléthyl)pentanamide [French] [ACD/IUPAC Name]
5-[1-{2-[(2,4-Difluorphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]-N-(2-phenylethyl)pentanamid [German] [ACD/IUPAC Name]
5-[1-{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(2-phenylethyl)pentanamide
5-{1-[(2,4-Difluoro-phenylcarbamoyl)-methyl]-2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl}-pentanoic acid phenethyl-amide

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: 1.609
Molar Refractivity: 140.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 458.02
ACD/KOC (pH 5.5): 2794.26
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.96
ACD/KOC (pH 7.4): 2793.88
Polar Surface Area: 99 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 405.1±3.0 cm3

Click to predict properties on the Chemicalize site


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