ChemSpider 2D Image | 1-Cyclohexyl-4-{[3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazine | C21H29FN4O

1-Cyclohexyl-4-{[3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazine

  • Molecular FormulaC21H29FN4O
  • Average mass372.480 Da
  • Monoisotopic mass372.232544 Da
  • ChemSpider ID22150283

More details:

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

1-Cyclohexyl-4-{[3-(3-fluor-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazin [German] [ACD/IUPAC Name]
1-Cyclohexyl-4-{[3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazine [ACD/IUPAC Name]
1-Cyclohexyl-4-{[3-(3-fluoro-4-méthoxyphényl)-1H-pyrazol-4-yl]méthyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-cyclohexyl-4-[[3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.21
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 27.09
ACD/KOC (pH 7.4): 257.97
Polar Surface Area: 44 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

Click to predict properties on the Chemicalize site


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