ChemSpider 2D Image | N-(3-Methylbutyl)-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C27H34N4O4

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

  • Molecular FormulaC27H34N4O4
  • Average mass478.583 Da
  • Monoisotopic mass478.257996 Da
  • ChemSpider ID22277016

More details:

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

3(2H)-Quinazolinepentanamide, 1,4-dihydro-N-(3-methylbutyl)-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-2,4-dioxo- [ACD/Index Name]
N-(3-Methylbutyl)-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-(3-Methylbutyl)-5-[1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-(3-Méthylbutyl)-5-[1-{2-[(4-méthylphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [French] [ACD/IUPAC Name]
1040677-30-2 [RN]
5-(2,4-dioxo-1-(2-oxo-2-(p-tolylamino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)-N-isopentylpentanamide
N-(3-methylbutyl)-5-(1-{[(4-methylphenyl)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)pentanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 637.57
ACD/KOC (pH 5.5): 3540.62
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 637.59
ACD/KOC (pH 7.4): 3540.72
Polar Surface Area: 99 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 402.1±3.0 cm3

Click to predict properties on the Chemicalize site


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