ChemSpider 2D Image | 2,4-Difluoro-N-[2-(4-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)-2-oxoethyl]benzamide | C25H27F2N5O3

2,4-Difluoro-N-[2-(4-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)-2-oxoethyl]benzamide

  • Molecular FormulaC25H27F2N5O3
  • Average mass483.510 Da
  • Monoisotopic mass483.208191 Da
  • ChemSpider ID33697356

More details:

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

2,4-Difluor-N-[2-(4-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-[2-(4-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)-2-oxoethyl]benzamide [ACD/IUPAC Name]
2,4-Difluoro-N-[2-(4-{3-[3-(4-méthylphényl)-1,2,4-oxadiazol-5-yl]propyl}-1-pipérazinyl)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-difluoro-N-[2-[4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-piperazinyl]-2-oxoethyl]- [ACD/Index 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: 1.571
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 137.50
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 46.92
ACD/KOC (pH 7.4): 541.06
Polar Surface Area: 92 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 378.6±3.0 cm3

Click to predict properties on the Chemicalize site


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