ChemSpider 2D Image | N-sec-Butyl-2-(4-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)acetamide | C22H32FN5O2

N-sec-Butyl-2-(4-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)acetamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID31442606

More details:

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

1-Piperazineacetamide, 4-[3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl]-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-2-(4-{3-[3-(3-fluor-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-sec-Butyl-2-(4-{3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-sec-Butyl-2-(4-{3-[3-(3-fluoro-4-méthylphényl)-1,2,4-oxadiazol-5-yl]propyl}-1-pipérazinyl)acétamide [French] [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: 1.528
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 31.47
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 80.89
ACD/KOC (pH 7.4): 732.44
Polar Surface Area: 75 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


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