ChemSpider 2D Image | 2-(2,4-Dimethylphenyl)-5-methyl-N-[2-(3-methyl-1-piperidinyl)propyl]-2H-1,2,3-triazole-4-carboxamide | C21H31N5O

2-(2,4-Dimethylphenyl)-5-methyl-N-[2-(3-methyl-1-piperidinyl)propyl]-2H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC21H31N5O
  • Average mass369.504 Da
  • Monoisotopic mass369.252869 Da
  • ChemSpider ID26074575

More details:

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

2-(2,4-Dimethylphenyl)-5-methyl-N-[2-(3-methyl-1-piperidinyl)propyl]-2H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2,4-Dimethylphenyl)-5-methyl-N-[2-(3-methyl-1-piperidinyl)propyl]-2H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
2-(2,4-Diméthylphényl)-5-méthyl-N-[2-(3-méthyl-1-pipéridinyl)propyl]-2H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,3-Triazole-4-carboxamide, 2-(2,4-dimethylphenyl)-5-methyl-N-[2-(3-methyl-1-piperidinyl)propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 19.86
Polar Surface Area: 63 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 313.6±7.0 cm3

Click to predict properties on the Chemicalize site


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