ChemSpider 2D Image | (1-{[2-Chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}-3-piperidinyl)(4-methyl-1-piperazinyl)methanone | C20H26ClN5O4S

(1-{[2-Chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}-3-piperidinyl)(4-methyl-1-piperazinyl)methanone

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID23013847

More details:

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

(1-{[2-Chlor-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}-3-piperidinyl)(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(1-{[2-Chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl}-3-piperidinyl)(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(1-{[2-Chloro-5-(5-méthyl-1,2,4-oxadiazol-3-yl)phényl]sulfonyl}-3-pipéridinyl)(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl]-3-piperidinyl](4-methyl-1-piperazinyl)- [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: 669.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.59
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.25
ACD/KOC (pH 7.4): 207.62
Polar Surface Area: 108 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site


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