ChemSpider 2D Image | 5-({[(4,4-Dimethyl-1-piperidinyl)sulfonyl]amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide | C12H21N5O4S

5-({[(4,4-Dimethyl-1-piperidinyl)sulfonyl]amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID62716935

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-[[[(4,4-dimethyl-1-piperidinyl)sulfonyl]amino]methyl]-N-methyl- [ACD/Index Name]
5-({[(4,4-Dimethyl-1-piperidinyl)sulfonyl]amino}methyl)-N-methyl-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-({[(4,4-Dimethyl-1-piperidinyl)sulfonyl]amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-({[(4,4-Diméthyl-1-pipéridinyl)sulfonyl]amino}méthyl)-N-méthyl-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
5-({[(4,4-dimethylpiperidin-1-yl)sulfonyl]amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.38
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.34
Polar Surface Area: 126 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 241.6±5.0 cm3

Click to predict properties on the Chemicalize site


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