ChemSpider 2D Image | 4-{[(5-Chloro-4-methyl-2-thienyl)sulfonyl]amino}-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide | C15H24ClN3O3S2

4-{[(5-Chloro-4-methyl-2-thienyl)sulfonyl]amino}-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide

  • Molecular FormulaC15H24ClN3O3S2
  • Average mass393.952 Da
  • Monoisotopic mass393.094757 Da
  • ChemSpider ID64083758

More details:

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

1-Piperidinecarboxamide, 4-[[(5-chloro-4-methyl-2-thienyl)sulfonyl]amino]-N-(1,1-dimethylethyl)- [ACD/Index Name]
4-{[(5-Chlor-4-methyl-2-thienyl)sulfonyl]amino}-N-(2-methyl-2-propanyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-{[(5-Chloro-4-methyl-2-thienyl)sulfonyl]amino}-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-{[(5-Chloro-4-méthyl-2-thiényl)sulfonyl]amino}-N-(2-méthyl-2-propanyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC 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: 1.593
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.24
ACD/KOC (pH 5.5): 1258.24
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.23
ACD/KOC (pH 7.4): 1258.12
Polar Surface Area: 115 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 291.3±5.0 cm3

Click to predict properties on the Chemicalize site


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