ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-N-(2,3-dichlorophenyl)-5-(4-piperidinyl)-1H-pyrazole-4-carboxamide | C22H21Cl3N4O

1-(3-Chloro-4-methylphenyl)-N-(2,3-dichlorophenyl)-5-(4-piperidinyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID21923326

More details:

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

1-(3-Chlor-4-methylphenyl)-N-(2,3-dichlorphenyl)-5-(4-piperidinyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-N-(2,3-dichlorophenyl)-5-(4-piperidinyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-N-(2,3-dichlorophényl)-5-(4-pipéridinyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(3-chloro-4-methylphenyl)-N-(2,3-dichlorophenyl)-5-(4-piperidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 6.87
ACD/KOC (pH 5.5): 18.42
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 30.60
ACD/KOC (pH 7.4): 82.05
Polar Surface Area: 59 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 321.7±7.0 cm3

Click to predict properties on the Chemicalize site


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