ChemSpider 2D Image | N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanamide | C24H23ClFN5O2

N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanamide

  • Molecular FormulaC24H23ClFN5O2
  • Average mass467.923 Da
  • Monoisotopic mass467.152435 Da
  • ChemSpider ID22390862

More details:

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

1H-Pyrazole-4-propanamide, N-[(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-1-(4-fluorophenyl)-2,5-dihydro-3-methyl-5-oxo- [ACD/Index Name]
N-[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanamide [ACD/IUPAC Name]
N-[(4-Chlorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-3-[2-(4-fluorophényl)-5-méthyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanamide [French] [ACD/IUPAC Name]
N-[(4-Chlorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[2-(4-fluorphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanamid [German] [ACD/IUPAC Name]

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: 1.649
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 24.76
ACD/KOC (pH 5.5): 243.82
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.44
ACD/KOC (pH 7.4): 811.74
Polar Surface Area: 79 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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