ChemSpider 2D Image | 1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-[2-(tetrahydro-2-thiophenyl)ethyl]-4-piperidinecarboxamide | C18H24ClN3O5S2

1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-[2-(tetrahydro-2-thiophenyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID109958509

More details:

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

1-[(2-Chlor-5-nitrophenyl)sulfonyl]-N-[2-(tetrahydro-2-thiophenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-[2-(tetrahydro-2-thiophenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophényl)sulfonyl]-N-[2-(tétrahydro-2-thiophényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chloro-5-nitrophenyl)sulfonyl]-N-[2-(tetrahydro-2-thienyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
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: 2.70
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.35
ACD/KOC (pH 5.5): 1054.27
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.35
ACD/KOC (pH 7.4): 1054.27
Polar Surface Area: 146 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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