ChemSpider 2D Image | N-(3,4-Difluorobenzyl)-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide | C24H23F2N5O2

N-(3,4-Difluorobenzyl)-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID22735038

More details:

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

Benzamide, N-[(3,4-difluorophenyl)methyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
N-(3,4-Difluorbenzyl)-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamid [German] [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide [ACD/IUPAC Name]
N-(3,4-Difluorobenzyl)-3-[5-isobutyl-3-(5-méthyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-1-yl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.80
ACD/KOC (pH 5.5): 1983.70
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.80
ACD/KOC (pH 7.4): 1983.70
Polar Surface Area: 86 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 341.1±7.0 cm3

Click to predict properties on the Chemicalize site


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