ChemSpider 2D Image | 1-(2-Chlorobenzyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-1,2,3-triazole-4-carboxamide | C18H24ClN5O2

1-(2-Chlorobenzyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID22188571

More details:

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

1-(2-Chlorbenzyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[2-méthyl-2-(4-morpholinyl)propyl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-[(2-chlorophenyl)methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 19.90
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.03
ACD/KOC (pH 7.4): 221.52
Polar Surface Area: 72 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


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