ChemSpider 2D Image | 5-(4-Chlorophenyl)-1-[2,4-dichloro(6-~3~H)phenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide | C22H20TCl3N4O

5-(4-Chlorophenyl)-1-[2,4-dichloro(6-3H)phenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC22H20TCl3N4O
  • Average mass465.795 Da
  • Monoisotopic mass464.086334 Da
  • ChemSpider ID9298598

  • 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-chlorophenyl)-1-(4,6-dichlorophenyl-2-t)-4-methyl-N-1-piperidinyl- [ACD/Index Name]
5-(4-Chlorophenyl)-1-[2,4-dichloro(6-3H)phenyl]-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-1-[2,4-dichloro(6-3H)phényl]-4-méthyl-N-(1-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1-[2,4-dichlor(6-3H)phenyl]-4-methyl-N-(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:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8055.34
ACD/KOC (pH 5.5): 21723.24
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8095.74
ACD/KOC (pH 7.4): 21832.20
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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