ChemSpider 2D Image | 2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide | C17H17F3N6O

2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC17H17F3N6O
  • Average mass378.352 Da
  • Monoisotopic mass378.141602 Da
  • ChemSpider ID22101206

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-cyano-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(3-Cyan-1H-1,2,4-triazol-1-yl)-N-[2-(1-piperidinyl)-5-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(3-Cyano-1H-1,2,4-triazol-1-yl)-N-[2-(1-pipéridinyl)-5-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC 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: 1.623
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.95
ACD/KOC (pH 5.5): 449.77
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.57
ACD/KOC (pH 7.4): 457.61
Polar Surface Area: 87 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 264.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement