ChemSpider 2D Image | N,N-Dimethyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanesulfonamide | C13H24N4O3S

N,N-Dimethyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID35097520

More details:






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

1-Piperidinepropanesulfonamide, N,N-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
N,N-Dimethyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-3-[2-(3-méthyl-1,2,4-oxadiazol-5-yl)-1-pipéridinyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
N,N-dimethyl-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propane-1-sulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 471.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.523
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: 0.58
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 61.62
Polar Surface Area: 88 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

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