ChemSpider 2D Image | 1-[3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)propanoyl]-N-hexyl-3-piperidinecarboxamide | C23H31BrN4O3

1-[3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)propanoyl]-N-hexyl-3-piperidinecarboxamide

  • Molecular FormulaC23H31BrN4O3
  • Average mass491.421 Da
  • Monoisotopic mass490.157959 Da
  • ChemSpider ID30491405

More details:

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

1-[3-(6-Brom-4-oxo-3(4H)-chinazolinyl)propanoyl]-N-hexyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)propanoyl]-N-hexyl-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-(6-Bromo-4-oxo-3(4H)-quinazolinyl)propanoyl]-N-hexyl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[3-(6-bromo-4-oxo-3(4H)-quinazolinyl)-1-oxopropyl]-N-hexyl- [ACD/Index Name]
1-[3-(6-BROMO-4-OXOQUINAZOLIN-3-YL)PROPANOYL]-N-HEXYLPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 124.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.75
ACD/KOC (pH 5.5): 2858.28
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.75
ACD/KOC (pH 7.4): 2858.29
Polar Surface Area: 82 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 351.6±7.0 cm3

Click to predict properties on the Chemicalize site


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