ChemSpider 2D Image | Ethyl 4-{[3-(6,7-diethoxy-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanoyl]amino}-1-piperidinecarboxylate | C23H32N4O7

Ethyl 4-{[3-(6,7-diethoxy-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanoyl]amino}-1-piperidinecarboxylate

  • Molecular FormulaC23H32N4O7
  • Average mass476.523 Da
  • Monoisotopic mass476.227112 Da
  • ChemSpider ID22489979

More details:

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

1-Piperidinecarboxylic acid, 4-[[3-(6,7-diethoxy-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-1-oxopropyl]amino]-, ethyl ester [ACD/Index Name]
4-{[3-(6,7-Diéthoxy-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanoyl]amino}-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[3-(6,7-diethoxy-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanoyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[3-(6,7-diethoxy-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl)propanoyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 4-{[3-(6,7-diethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)propanoyl]amino}piperidine-1-carboxylate

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: 1.588
Molar Refractivity: 122.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.96
ACD/KOC (pH 5.5): 275.11
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.96
ACD/KOC (pH 7.4): 275.09
Polar Surface Area: 127 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site


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