ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-4-(4-morpholinyl)-3-nitrobenzamide | C23H24ClN5O5

N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-4-(4-morpholinyl)-3-nitrobenzamide

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID29796575

More details:

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

Benzamide, N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(1-methylethyl)-4-(4-morpholinyl)-3-nitro- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-4-(4-morpholinyl)-3-nitrobenzamide [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-N-isopropyl-4-(4-morpholinyl)-3-nitrobenzamide [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropyl-4-(4-morpholinyl)-3-nitrobenzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.1±35.7 °C
Index of Refraction: 1.608
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.84
ACD/KOC (pH 5.5): 959.22
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.84
ACD/KOC (pH 7.4): 959.23
Polar Surface Area: 118 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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