ChemSpider 2D Image | 4-Chloro-N-(1-{[1-(methylsulfonyl)-4-piperidinyl]carbonyl}-3-pyrrolidinyl)benzenesulfonamide | C17H24ClN3O5S2

4-Chloro-N-(1-{[1-(methylsulfonyl)-4-piperidinyl]carbonyl}-3-pyrrolidinyl)benzenesulfonamide

  • Molecular FormulaC17H24ClN3O5S2
  • Average mass449.973 Da
  • Monoisotopic mass449.084595 Da
  • ChemSpider ID66735406

More details:

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

4-Chlor-N-(1-{[1-(methylsulfonyl)-4-piperidinyl]carbonyl}-3-pyrrolidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(1-{[1-(methylsulfonyl)-4-piperidinyl]carbonyl}-3-pyrrolidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(1-{[1-(méthylsulfonyl)-4-pipéridinyl]carbonyl}-3-pyrrolidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[1-[[1-(methylsulfonyl)-4-piperidinyl]carbonyl]-3-pyrrolidinyl]- [ACD/Index 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: 651.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 153.92
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.97
ACD/KOC (pH 7.4): 153.80
Polar Surface Area: 121 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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