ChemSpider 2D Image | 1-(1-Piperidinylsulfonyl)-4-(1-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazine | C20H26F3N5O3S

1-(1-Piperidinylsulfonyl)-4-(1-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazine

  • Molecular FormulaC20H26F3N5O3S
  • Average mass473.512 Da
  • Monoisotopic mass473.170837 Da
  • ChemSpider ID30028114

More details:

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

1-(1-Piperidinylsulfonyl)-4-(1-{3-[3-(trifluormethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazin [German] [ACD/IUPAC Name]
1-(1-Piperidinylsulfonyl)-4-(1-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)piperazine [ACD/IUPAC Name]
1-(1-Pipéridinylsulfonyl)-4-(1-{3-[3-(trifluorométhyl)phényl]-1,2,4-oxadiazol-5-yl}éthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(1-piperidinylsulfonyl)-4-[1-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index 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: 579.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.5±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.36
ACD/KOC (pH 5.5): 894.80
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.44
ACD/KOC (pH 7.4): 895.58
Polar Surface Area: 91 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 329.7±5.0 cm3

Click to predict properties on the Chemicalize site


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