ChemSpider 2D Image | N-[(7-Chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-2-(4-morpholinyl)-5-nitro-N-propylbenzamide | C23H24ClN5O5

N-[(7-Chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-2-(4-morpholinyl)-5-nitro-N-propylbenzamide

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID22360537

More details:

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

Benzamide, N-[(7-chloro-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-2-(4-morpholinyl)-5-nitro-N-propyl- [ACD/Index Name]
N-[(7-Chlor-4-oxo-1,4-dihydro-2-chinazolinyl)methyl]-2-(4-morpholinyl)-5-nitro-N-propylbenzamid [German] [ACD/IUPAC Name]
N-[(7-Chloro-4-oxo-1,4-dihydro-2-quinazolinyl)methyl]-2-(4-morpholinyl)-5-nitro-N-propylbenzamide [ACD/IUPAC Name]
N-[(7-Chloro-4-oxo-1,4-dihydro-2-quinazolinyl)méthyl]-2-(4-morpholinyl)-5-nitro-N-propylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.26
ACD/KOC (pH 5.5): 463.72
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.92
ACD/KOC (pH 7.4): 459.53
Polar Surface Area: 120 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 334.2±7.0 cm3

Click to predict properties on the Chemicalize site


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