ChemSpider 2D Image | 7-Chloro-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-1H-indazole-3-carboxamide | C19H17Cl3N4O

7-Chloro-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC19H17Cl3N4O
  • Average mass423.724 Da
  • Monoisotopic mass422.046783 Da
  • ChemSpider ID23130479

More details:

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

1H-Indazole-3-carboxamide, 7-chloro-1-(2,4-dichlorophenyl)-N-1-piperidinyl- [ACD/Index Name]
7-Chlor-1-(2,4-dichlorphenyl)-N-(1-piperidinyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
7-Chloro-1-(2,4-dichlorophényl)-N-(1-pipéridinyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-1H-indazole-3-carboxamide
7-Chloro-1-(2,4-dichloro-phenyl)-1H-indazole-3-carboxylic acid piperidin-1-ylamide
CHEMBL36579

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: 1.701
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2956.15
ACD/KOC (pH 5.5): 10602.63
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2968.30
ACD/KOC (pH 7.4): 10646.21
Polar Surface Area: 50 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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