ChemSpider 2D Image | 1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(4-methyltetrahydro-3-thiophenyl)-4-piperidinecarboxamide | C17H22ClN3O5S2

1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(4-methyltetrahydro-3-thiophenyl)-4-piperidinecarboxamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID127910627

More details:

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

1-[(2-Chlor-5-nitrophenyl)sulfonyl]-N-(4-methyltetrahydro-3-thiophenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophenyl)sulfonyl]-N-(4-methyltetrahydro-3-thiophenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Chloro-5-nitrophényl)sulfonyl]-N-(4-méthyltétrahydro-3-thiophényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chloro-5-nitrophenyl)sulfonyl]-N-(tetrahydro-4-methyl-3-thienyl)- [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: 1.643
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: 2.54
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.38
ACD/KOC (pH 5.5): 583.69
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.38
ACD/KOC (pH 7.4): 583.69
Polar Surface Area: 146 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 301.0±5.0 cm3

Click to predict properties on the Chemicalize site


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