ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-5-(2-iodophenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide | C22H21Cl2IN4O

1-(2,4-Dichlorophenyl)-5-(2-iodophenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC22H21Cl2IN4O
  • Average mass555.239 Da
  • Monoisotopic mass554.013672 Da
  • ChemSpider ID8825764

More details:

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

1-(2,4-Dichlorophenyl)-5-(2-iodophenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-5-(2-iodophényl)-4-méthyl-N-(1-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,4-dichlorophenyl)-5-(2-iodophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
1-(2,4-Dichlorphenyl)-5-(2-iodphenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(2-iodophenyl)-4-methyl-N-1-piperidinyl- [ACD/Index Name]
1-(2,4-Dichloro-phenyl)-5-(2-iodo-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid piperidin-1-ylamide
CHEMBL165134

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 130.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15380.68
ACD/KOC (pH 5.5): 34513.36
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15457.23
ACD/KOC (pH 7.4): 34685.14
Polar Surface Area: 50 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 336.1±7.0 cm3

Click to predict properties on the Chemicalize site


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