ChemSpider 2D Image | N-[2-(4-Fluorophenyl)-2-propanyl]-1-pentyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxamide | C24H30FN3O

N-[2-(4-Fluorophenyl)-2-propanyl]-1-pentyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H30FN3O
  • Average mass395.513 Da
  • Monoisotopic mass395.237305 Da
  • ChemSpider ID25054092

More details:

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

1H-Pyrazole-3-carboxamide, N-[1-(4-fluorophenyl)-1-methylethyl]-4,5-dihydro-1-pentyl-5-phenyl- [ACD/Index Name]
N-[2-(4-Fluorophenyl)-2-propanyl]-1-pentyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)-2-propanyl]-1-pentyl-5-phényl-4,5-dihydro-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)-2-propanyl]-1-pentyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6435.72
ACD/KOC (pH 5.5): 18525.96
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6435.59
ACD/KOC (pH 7.4): 18525.62
Polar Surface Area: 45 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


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