ChemSpider 2D Image | 2-(3-Chlorophenyl)-5-methyl-N-[2-methyl-1-(3-methyl-1H-1,2,4-triazol-5-yl)propyl]-2H-1,2,3-triazole-4-carboxamide | C17H20ClN7O

2-(3-Chlorophenyl)-5-methyl-N-[2-methyl-1-(3-methyl-1H-1,2,4-triazol-5-yl)propyl]-2H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID30260286

More details:

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

2-(3-Chlorophenyl)-5-methyl-N-[2-methyl-1-(3-methyl-1H-1,2,4-triazol-5-yl)propyl]-2H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
2-(3-Chlorophényl)-5-méthyl-N-[2-méthyl-1-(3-méthyl-1H-1,2,4-triazol-5-yl)propyl]-2H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-5-methyl-N-[2-methyl-1-(3-methyl-1H-1,2,4-triazol-5-yl)propyl]-2H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
2H-1,2,3-Triazole-4-carboxamide, 2-(3-chlorophenyl)-5-methyl-N-[2-methyl-1-(5-methyl-4H-1,2,4-triazol-3-yl)propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.34
ACD/KOC (pH 5.5): 300.30
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.49
ACD/KOC (pH 7.4): 273.04
Polar Surface Area: 101 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site


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