ChemSpider 2D Image | 1-[3-Phenyl-2-(1H-tetrazol-1-yl)propanoyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide | C18H21F3N6O2

1-[3-Phenyl-2-(1H-tetrazol-1-yl)propanoyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID30144203

More details:

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

1-[3-Phenyl-2-(1H-tetrazol-1-yl)propanoyl]-N-(2,2,2-trifluorethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[3-Phenyl-2-(1H-tetrazol-1-yl)propanoyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-Phényl-2-(1H-tétrazol-1-yl)propanoyl]-N-(2,2,2-trifluoroéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[1-oxo-3-phenyl-2-(1H-tetrazol-1-yl)propyl]-N-(2,2,2-trifluoroethyl)- [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: 1.616
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.15
ACD/KOC (pH 5.5): 169.74
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.15
ACD/KOC (pH 7.4): 169.75
Polar Surface Area: 93 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 285.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement