ChemSpider 2D Image | N-[2-(4-Chlorophenyl)ethyl]-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C30H31ClN4O4

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

  • Molecular FormulaC30H31ClN4O4
  • Average mass547.044 Da
  • Monoisotopic mass546.203369 Da
  • ChemSpider ID13120590

More details:

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

3(2H)-Quinazolinepentanamide, N-[2-(4-chlorophenyl)ethyl]-1,4-dihydro-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-2,4-dioxo- [ACD/Index Name]
N-[2-(4-Chlorophenyl)ethyl]-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)éthyl]-5-[1-{2-[(4-méthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)ethyl]-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [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: 1.624
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4138.86
ACD/KOC (pH 5.5): 13506.82
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4138.98
ACD/KOC (pH 7.4): 13507.20
Polar Surface Area: 99 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 424.9±3.0 cm3

Click to predict properties on the Chemicalize site


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