ChemSpider 2D Image | 5-Ethyl-N-{[4-methoxy-1-(methylsulfonyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide | C14H24N2O5S3

5-Ethyl-N-{[4-methoxy-1-(methylsulfonyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide

  • Molecular FormulaC14H24N2O5S3
  • Average mass396.546 Da
  • Monoisotopic mass396.084717 Da
  • ChemSpider ID84450611

More details:

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

2-Thiophenesulfonamide, 5-ethyl-N-[[4-methoxy-1-(methylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
5-Ethyl-N-{[4-methoxy-1-(methylsulfonyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Éthyl-N-{[4-méthoxy-1-(méthylsulfonyl)-4-pipéridinyl]méthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Ethyl-N-{[4-methoxy-1-(methylsulfonyl)-4-piperidinyl]methyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
2415634-36-3 [RN]
5-ethyl-N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.8±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.42
ACD/KOC (pH 5.5): 246.65
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.42
ACD/KOC (pH 7.4): 246.62
Polar Surface Area: 138 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 284.5±5.0 cm3

Click to predict properties on the Chemicalize site


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