ChemSpider 2D Image | [4-Methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone | C24H33N5O5S

[4-Methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID65237928

More details:

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

[4-Methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
[4-Methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
[4-Méthyl-4-(5-phényl-1,2,4-oxadiazol-3-yl)-1-pipéridinyl][1-(4-morpholinylsulfonyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl][1-(4-morpholinylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
[4-methyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidino][1-(morpholinosulfonyl)-4-piperidyl]methanone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 713.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 385.0±35.7 °C
Index of Refraction: 1.632
Molar Refractivity: 129.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 97.56
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 97.56
Polar Surface Area: 117 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 363.9±5.0 cm3

Click to predict properties on the Chemicalize site


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