ChemSpider 2D Image | 5-(1-Benzyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(1-benzyl-4-piperidinyl)pentanamide | C32H36N4O3

5-(1-Benzyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(1-benzyl-4-piperidinyl)pentanamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID17322428

More details:

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

3(2H)-Quinazolinepentanamide, 1,4-dihydro-2,4-dioxo-1-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
5-(1-Benzyl-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl)-N-(1-benzyl-4-piperidinyl)pentanamid [German] [ACD/IUPAC Name]
5-(1-Benzyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(1-benzyl-4-piperidinyl)pentanamide [ACD/IUPAC Name]
5-(1-Benzyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(1-benzyl-4-pipéridinyl)pentanamide [French] [ACD/IUPAC Name]
5-(1-benzyl-2,4-diketo-quinazolin-3-yl)-N-(1-benzyl-4-piperidyl)valeramide

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: 1.654
Molar Refractivity: 152.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 42.76
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 556.97
ACD/KOC (pH 7.4): 2159.64
Polar Surface Area: 73 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 416.3±5.0 cm3

Click to predict properties on the Chemicalize site


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