ChemSpider 2D Image | 5-Chloro-N-{[1-methyl-4-(4-morpholinyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide | C15H24ClN3O3S2

5-Chloro-N-{[1-methyl-4-(4-morpholinyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.095000 Da
  • ChemSpider ID25368357

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[[1-methyl-4-(4-morpholinyl)-4-piperidinyl]methyl]- [ACD/Index Name]
5-Chlor-N-{[1-methyl-4-(4-morpholinyl)-4-piperidinyl]methyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-{[1-methyl-4-(4-morpholinyl)-4-piperidinyl]methyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-{[1-méthyl-4-(4-morpholinyl)-4-pipéridinyl]méthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 512.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 78.3±0.0 kJ/mol
Flash Point: 263.5±0.0 °C
Index of Refraction: 1.581
Molar Refractivity: 98.6±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 99 Å2
Polarizability: 39.1±0.0 10-24cm3
Surface Tension: 49.6±0.0 dyne/cm
Molar Volume: 295.6±0.0 cm3

Click to predict properties on the Chemicalize site


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