ChemSpider 2D Image | 1-[4-Acetamido-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-N-cyclohexyl-4-piperidinecarboxamide | C24H32ClN5O2

1-[4-Acetamido-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-N-cyclohexyl-4-piperidinecarboxamide

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID23000269

More details:






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

1-[4-Acetamido-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-N-cyclohexyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[4-Acétamido-1-(4-chlorophényl)-3-méthyl-1H-pyrazol-5-yl]-N-cyclohexyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[4-Acetamido-1-(4-chlorphenyl)-3-methyl-1H-pyrazol-5-yl]-N-cyclohexyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-(acetylamino)-1-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-N-cyclohexyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 706.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 204.84
ACD/KOC (pH 5.5): 1237.06
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 466.85
ACD/KOC (pH 7.4): 2819.43
Polar Surface Area: 79 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 342.4±7.0 cm3

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