ChemSpider 2D Image | N-[2-(2,4-Dichlorophenyl)ethyl]-1-[6-(4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-4-piperidinecarboxamide | C23H22Cl2FN5O2

N-[2-(2,4-Dichlorophenyl)ethyl]-1-[6-(4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-4-piperidinecarboxamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID66411640

More details:

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

4-Piperidinecarboxamide, N-[2-(2,4-dichlorophenyl)ethyl]-1-[6-(4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-triazin-3-yl]- [ACD/Index Name]
N-[2-(2,4-Dichlorophenyl)ethyl]-1-[6-(4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(2,4-Dichlorophényl)éthyl]-1-[6-(4-fluorophényl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2,4-Dichlorphenyl)ethyl]-1-[6-(4-fluorphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 125.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 188.50
ACD/KOC (pH 5.5): 1430.32
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 203.47
ACD/KOC (pH 7.4): 1543.87
Polar Surface Area: 86 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 334.1±7.0 cm3

Click to predict properties on the Chemicalize site


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