ChemSpider 2D Image | 1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-(3,3-diethoxypropyl)-3-piperidinecarboxamide | C19H28N4O5S2

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-(3,3-diethoxypropyl)-3-piperidinecarboxamide

  • Molecular FormulaC19H28N4O5S2
  • Average mass456.579 Da
  • Monoisotopic mass456.150116 Da
  • ChemSpider ID22464685

More details:

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

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-(3,3-diethoxypropyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-(3,3-diethoxypropyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-(3,3-diéthoxypropyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,3-diethoxypropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.18
ACD/KOC (pH 5.5): 298.96
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.18
ACD/KOC (pH 7.4): 298.96
Polar Surface Area: 147 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 347.0±3.0 cm3

Click to predict properties on the Chemicalize site


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