ChemSpider 2D Image | N-Cyclohexyl-5-[2,4-dioxo-1-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide | C30H38N4O4

N-Cyclohexyl-5-[2,4-dioxo-1-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID28990002

More details:

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

3(2H)-Quinazolinepentanamide, N-cyclohexyl-1,4-dihydro-2,4-dioxo-1-[2-oxo-2-[(3-phenylpropyl)amino]ethyl]- [ACD/Index Name]
N-Cyclohexyl-5-[2,4-dioxo-1-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,4-dihydro-3(2H)-chinazolinyl]pentanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-[2,4-dioxo-1-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [ACD/IUPAC Name]
N-Cyclohexyl-5-[2,4-dioxo-1-{2-oxo-2-[(3-phénylpropyl)amino]éthyl}-1,4-dihydro-3(2H)-quinazolinyl]pentanamide [French] [ACD/IUPAC Name]
1223770-16-8 [RN]
N-cyclohexyl-5-(2,4-dioxo-1-(2-oxo-2-((3-phenylpropyl)amino)ethyl)-1,2-dihydroquinazolin-3(4H)-yl)pentanamide
N-cyclohexyl-5-(2,4-dioxo-1-{[(3-phenylpropyl)carbamoyl]methyl}-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: 1.613
Molar Refractivity: 146.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 921.19
ACD/KOC (pH 5.5): 4607.66
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 921.19
ACD/KOC (pH 7.4): 4607.67
Polar Surface Area: 99 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 420.2±5.0 cm3

Click to predict properties on the Chemicalize site


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