ChemSpider 2D Image | 5-[(4-{[(4-Chlorophenyl)sulfonyl]amino}-1-piperidinyl)methyl]-N,N-dimethyl-2-furansulfonamide | C18H24ClN3O5S2

5-[(4-{[(4-Chlorophenyl)sulfonyl]amino}-1-piperidinyl)methyl]-N,N-dimethyl-2-furansulfonamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID34315047

More details:

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

2-Furansulfonamide, 5-[[4-[[(4-chlorophenyl)sulfonyl]amino]-1-piperidinyl]methyl]-N,N-dimethyl- [ACD/Index Name]
5-[(4-{[(4-Chlorophényl)sulfonyl]amino}-1-pipéridinyl)méthyl]-N,N-diméthyl-2-furanesulfonamide [French] [ACD/IUPAC Name]
5-[(4-{[(4-Chlorophenyl)sulfonyl]amino}-1-piperidinyl)methyl]-N,N-dimethyl-2-furansulfonamide [ACD/IUPAC Name]
5-[(4-{[(4-Chlorphenyl)sulfonyl]amino}-1-piperidinyl)methyl]-N,N-dimethyl-2-furansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 594.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.4±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.57
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 19.63
ACD/KOC (pH 7.4): 263.21
Polar Surface Area: 117 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 314.5±5.0 cm3

Click to predict properties on the Chemicalize site


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