ChemSpider 2D Image | 1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)-4-piperidinecarboxamide | C19H28N2O7S2

1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H28N2O7S2
  • Average mass460.565 Da
  • Monoisotopic mass460.133789 Da
  • ChemSpider ID21960486

More details:

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

1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,4-Diméthoxyphényl)sulfonyl]-N-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3,4-dimethoxyphenyl)sulfonyl]-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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: 1.598
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 84.46
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 84.46
Polar Surface Area: 136 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 326.9±5.0 cm3

Click to predict properties on the Chemicalize site


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