ChemSpider 2D Image | N-[3-(3-Fluorophenyl)-2-(2-oxo-1-piperidinyl)propyl]-1-methyl-1H-1,2,3-triazole-4-carboxamide | C18H22FN5O2

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

  • Molecular FormulaC18H22FN5O2
  • Average mass359.398 Da
  • Monoisotopic mass359.175751 Da
  • ChemSpider ID30743657

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[3-(3-fluorophenyl)-2-(2-oxo-1-piperidinyl)propyl]-1-methyl- [ACD/Index Name]
N-[3-(3-Fluorophenyl)-2-(2-oxo-1-piperidinyl)propyl]-1-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[3-(3-Fluorophényl)-2-(2-oxo-1-pipéridinyl)propyl]-1-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[3-(3-Fluorphenyl)-2-(2-oxo-1-piperidinyl)propyl]-1-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1421529-76-1 [RN]
N-(3-(3-fluorophenyl)-2-(2-oxopiperidin-1-yl)propyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
N-[3-(3-fluorophenyl)-2-(2-oxopiperidin-1-yl)propyl]-1-methyl-1H-1,2,3-triazole-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.39
ACD/KOC (pH 5.5): 131.28
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 131.28
Polar Surface Area: 80 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 269.1±7.0 cm3

Click to predict properties on the Chemicalize site


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