ChemSpider 2D Image | 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-(isopropylsulfonyl)-4-methyl-1H-pyrazole-3-carboxamide | C20H18Cl3N3O3S

5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-(isopropylsulfonyl)-4-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID24701376

More details:

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

1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-(isopropylsulfonyl)-4-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-1-(2,4-dichlorophényl)-N-(isopropylsulfonyl)-4-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1-(2,4-dichlorphenyl)-N-(isopropylsulfonyl)-4-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL483147/

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: 1.649
Molar Refractivity: 121.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 37.81
ACD/KOC (pH 5.5): 127.10
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 37.31
ACD/KOC (pH 7.4): 125.40
Polar Surface Area: 89 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 331.9±7.0 cm3

Click to predict properties on the Chemicalize site


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