ChemSpider 2D Image | N-Methyl-N-(2-{3-[(1-methyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}ethyl)methanesulfonamide | C13H24N4O3S

N-Methyl-N-(2-{3-[(1-methyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}ethyl)methanesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID29661059

More details:

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

Methanesulfonamide, N-methyl-N-[2-[3-[(1-methyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl]ethyl]- [ACD/Index Name]
N-Methyl-N-(2-{3-[(1-methyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}ethyl)methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-(2-{3-[(1-méthyl-4-pipéridinyl)méthyl]-1,2,4-oxadiazol-5-yl}éthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-(2-{3-[(1-methyl-4-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}ethyl)methansulfonamid [German] [ACD/IUPAC Name]
N-methyl-N-(2-{3-[(1-methylpiperidin-4-yl)methyl]-1,2,4-oxadiazol-5-yl}ethyl)methanesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.0±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

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