ChemSpider 2D Image | 5-Chloro-N-(2-{[1-(tetrahydro-3-furanyl)-4-piperidinyl]amino}ethyl)-2-thiophenesulfonamide | C15H24ClN3O3S2

5-Chloro-N-(2-{[1-(tetrahydro-3-furanyl)-4-piperidinyl]amino}ethyl)-2-thiophenesulfonamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID64988198

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[2-[[1-(tetrahydro-3-furanyl)-4-piperidinyl]amino]ethyl]- [ACD/Index Name]
5-Chlor-N-(2-{[1-(tetrahydro-3-furanyl)-4-piperidinyl]amino}ethyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-{[1-(tetrahydro-3-furanyl)-4-piperidinyl]amino}ethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(2-{[1-(tétrahydro-3-furanyl)-4-pipéridinyl]amino}éthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC 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: 547.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 107 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 282.4±5.0 cm3

Click to predict properties on the Chemicalize site


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