ChemSpider 2D Image | 1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(tetrahydro-2H-thiopyran-3-yl)-4-piperidinecarboxamide | C17H22ClN3O5S2

1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(tetrahydro-2H-thiopyran-3-yl)-4-piperidinecarboxamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID128367680

More details:

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

1-[(2-Chlor-5-nitrophenyl)sulfonyl]-N-(tetrahydro-2H-thiopyran-3-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(tetrahydro-2H-thiopyran-3-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophényl)sulfonyl]-N-(tétrahydro-2H-thiopyrane-3-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chloro-5-nitrophenyl)sulfonyl]-N-(tetrahydro-2H-thiopyran-3-yl)- [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: 1.645
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.83
ACD/KOC (pH 5.5): 627.40
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.83
ACD/KOC (pH 7.4): 627.40
Polar Surface Area: 146 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 300.4±5.0 cm3

Click to predict properties on the Chemicalize site


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