Found 188 results

Search term: MF = 'C_{21}H_{20}F_{3}N_{3}O_{5}S'
ChemSpider 2D Image | 3-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine | C21H20F3N3O5S

3-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine

  • Molecular FormulaC21H20F3N3O5S
  • Average mass483.461 Da
  • Monoisotopic mass483.107574 Da
  • ChemSpider ID21906734

More details:

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

3-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-{[4-(trifluormethoxy)phenyl]sulfonyl}piperidin [German] [ACD/IUPAC Name]
3-[5-(4-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine [ACD/IUPAC Name]
3-[5-(4-Méthoxyphényl)-1,2,4-oxadiazol-3-yl]-1-{[4-(trifluorométhoxy)phényl]sulfonyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-[[4-(trifluoromethoxy)phenyl]sulfonyl]- [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: 583.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 111.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1526.81
ACD/KOC (pH 5.5): 6615.31
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1526.81
ACD/KOC (pH 7.4): 6615.33
Polar Surface Area: 103 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

Click to predict properties on the Chemicalize site


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