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

4-Chloro-5-(3,4-dichlorophenyl)-1-methyl-N-[4-(1-piperidinyl)phenyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID67535959

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-5-(3,4-dichlorophenyl)-1-methyl-N-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
4-Chlor-5-(3,4-dichlorphenyl)-1-methyl-N-[4-(1-piperidinyl)phenyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-5-(3,4-dichlorophenyl)-1-methyl-N-[4-(1-piperidinyl)phenyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-5-(3,4-dichlorophényl)-1-méthyl-N-[4-(1-pipéridinyl)phényl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC 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: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2696.29
ACD/KOC (pH 5.5): 9148.17
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3592.87
ACD/KOC (pH 7.4): 12190.12
Polar Surface Area: 50 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 327.8±7.0 cm3

Click to predict properties on the Chemicalize site


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