ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-[4-(3-pyridinyl)phenyl]-1H-pyrazole-3-carboxamide | C27H25Cl2N5O

1-(2,4-Dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-[4-(3-pyridinyl)phenyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H25Cl2N5O
  • Average mass506.426 Da
  • Monoisotopic mass505.143616 Da
  • ChemSpider ID9751809

More details:

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

1-(2,4-Dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-[4-(3-pyridinyl)phenyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-4-méthyl-N-(1-pipéridinyl)-5-[4-(3-pyridinyl)phényl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-4-methyl-N-(1-piperidinyl)-5-[4-(3-pyridinyl)phenyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-5-[4-(3-pyridinyl)phenyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7692.09
ACD/KOC (pH 5.5): 20156.06
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8939.23
ACD/KOC (pH 7.4): 23424.02
Polar Surface Area: 63 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 374.9±7.0 cm3

Click to predict properties on the Chemicalize site


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