ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-5-ethyl-N-[1-(2-fluorobenzoyl)-4-piperidinyl]-1H-1,2,4-triazole-3-carboxamide | C23H22Cl2FN5O2

1-(2,6-Dichlorophenyl)-5-ethyl-N-[1-(2-fluorobenzoyl)-4-piperidinyl]-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID70132572

More details:

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

1-(2,6-Dichlorophenyl)-5-ethyl-N-[1-(2-fluorobenzoyl)-4-piperidinyl]-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-5-éthyl-N-[1-(2-fluorobenzoyl)-4-pipéridinyl]-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-5-ethyl-N-[1-(2-fluorbenzoyl)-4-piperidinyl]-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(2,6-dichlorophenyl)-5-ethyl-N-[1-(2-fluorobenzoyl)-4-piperidinyl]- [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: 1.665
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 171.18
ACD/KOC (pH 5.5): 1123.18
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 49.47
Polar Surface Area: 80 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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