ChemSpider 2D Image | 3-(2-Chlorophenyl)-5-methyl-N-(1-propyl-4-piperidinyl)-1,2-oxazole-4-carboxamide | C19H24ClN3O2

3-(2-Chlorophenyl)-5-methyl-N-(1-propyl-4-piperidinyl)-1,2-oxazole-4-carboxamide

  • Molecular FormulaC19H24ClN3O2
  • Average mass361.866 Da
  • Monoisotopic mass361.155701 Da
  • ChemSpider ID21681509

More details:

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

3-(2-Chlorophenyl)-5-methyl-N-(1-propyl-4-piperidinyl)-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
3-(2-Chlorophényl)-5-méthyl-N-(1-propyl-4-pipéridinyl)-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-5-methyl-N-(1-propyl-4-piperidinyl)-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid (1-propyl-piperidin-4-yl)-amide
3-(2-chlorophenyl)-5-methyl-N-(1-propyl-4-piperidinyl)-4-isoxazolecarboxamide
3-(2-chlorophenyl)-5-methyl-N-(1-propylpiperidin-4-yl)-1,2-oxazole-4-carboxamide
MFCD09778924

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 42.72
Polar Surface Area: 58 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 291.6±5.0 cm3

Click to predict properties on the Chemicalize site


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