ChemSpider 2D Image | 5-Chloro-2-nitro-N-{2-[1-(tetrahydro-2-thiophenylsulfonyl)-2-piperidinyl]ethyl}benzamide | C18H24ClN3O5S2

5-Chloro-2-nitro-N-{2-[1-(tetrahydro-2-thiophenylsulfonyl)-2-piperidinyl]ethyl}benzamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID110157452

More details:

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

5-Chlor-2-nitro-N-{2-[1-(tetrahydro-2-thiophenylsulfonyl)-2-piperidinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-nitro-N-{2-[1-(tetrahydro-2-thiophenylsulfonyl)-2-piperidinyl]ethyl}benzamide [ACD/IUPAC Name]
5-Chloro-2-nitro-N-{2-[1-(tétrahydro-2-thiophénylsulfonyl)-2-pipéridinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-nitro-N-[2-[1-[(tetrahydro-2-thienyl)sulfonyl]-2-piperidinyl]ethyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.65
ACD/KOC (pH 5.5): 1575.24
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.65
ACD/KOC (pH 7.4): 1575.24
Polar Surface Area: 146 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 316.5±5.0 cm3

Click to predict properties on the Chemicalize site


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