ChemSpider 2D Image | 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-[(2,2,6,6-~2~H_4_)-1-piperidinyl]-1H-pyrazole-3-carboxamide | C23H19D4BrCl2N4O

5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-[(2,2,6,6-2H4)-1-piperidinyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC23H19D4BrCl2N4O
  • Average mass526.290 Da
  • Monoisotopic mass524.068359 Da
  • ChemSpider ID13135008

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-3-carboxamide, 5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidinyl-2,2,6,6-d4)- [ACD/Index Name]
5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-[(2,2,6,6-2H4)-1-piperidinyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Bromophényl)-1-(2,4-dichlorophényl)-4-éthyl-N-[(2,2,6,6-2H4)-1-pipéridinyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-1-(2,4-dichlorphenyl)-4-ethyl-N-[(2,2,6,6-2H4)-1-piperidinyl]-1H-pyrazol-3-carboxamid [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: 1.671
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13241.74
ACD/KOC (pH 5.5): 31004.52
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13309.25
ACD/KOC (pH 7.4): 31162.60
Polar Surface Area: 50 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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