ChemSpider 2D Image | N-{1-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]-3-piperidinyl}methanesulfonamide | C10H17N3O5S3

N-{1-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]-3-piperidinyl}methanesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID38706758

More details:

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

Methanesulfonamide, N-[1-[(2,3-dihydro-4-methyl-2-oxo-5-thiazolyl)sulfonyl]-3-piperidinyl]- [ACD/Index Name]
N-{1-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]-3-piperidinyl}methanesulfonamide [ACD/IUPAC Name]
N-{1-[(4-Méthyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]-3-pipéridinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]-3-piperidinyl}methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.80
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 155 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 72.9±5.0 dyne/cm
Molar Volume: 222.3±5.0 cm3

Click to predict properties on the Chemicalize site


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