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Search term: NHJBBYUELQWHJS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(4-Chloro-2-methylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide | C23H23Cl3N4O

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

  • Molecular FormulaC23H23Cl3N4O
  • Average mass477.814 Da
  • Monoisotopic mass476.093750 Da
  • ChemSpider ID24702676

More details:

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

1H-Pyrazole-3-carboxamide, 5-(4-chloro-2-methylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl- [ACD/Index Name]
5-(4-Chlor-2-methylphenyl)-1-(2,4-dichlorphenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(4-Chloro-2-methylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Chloro-2-méthylphényl)-1-(2,4-dichlorophényl)-4-méthyl-N-(1-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL484505/

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: 1.660
Molar Refractivity: 126.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28001.71
ACD/KOC (pH 5.5): 52994.26
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28144.42
ACD/KOC (pH 7.4): 53264.35
Polar Surface Area: 50 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 343.0±7.0 cm3

Click to predict properties on the Chemicalize site


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