ChemSpider 2D Image | N-Cyclopentyl-4-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide | C33H42N4O6

N-Cyclopentyl-4-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide

  • Molecular FormulaC33H42N4O6
  • Average mass590.710 Da
  • Monoisotopic mass590.310425 Da
  • ChemSpider ID18393444

More details:

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

1(2H)-Quinazolineacetamide, 3-[[4-[(cyclopentylamino)carbonyl]cyclohexyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
N-Cyclopentyl-4-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-{[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methyl}cyclohexanecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-4-{[1-(2-{[2-(3,4-diméthoxyphényl)éthyl]amino}-2-oxoéthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-cyclopentyl-4-((1-(2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)cyclohexanecarboxamide

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: 1.617
Molar Refractivity: 161.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.99
ACD/KOC (pH 5.5): 3059.92
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 519.99
ACD/KOC (pH 7.4): 3059.93
Polar Surface Area: 117 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 461.8±5.0 cm3

Click to predict properties on the Chemicalize site


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