ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)-3-piperidinyl]methyl}acetamide | C16H25N3OS2

2-(Cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)-3-piperidinyl]methyl}acetamide

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID31080767

More details:

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

2-(Cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)-3-piperidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)-3-piperidinyl]methyl}acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)-3-pipéridinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[[1-(2-thiazolyl)-3-piperidinyl]methyl]- [ACD/Index Name]
1795484-36-4 [RN]
2-(cyclopentylsulfanyl)-N-{[1-(1,3-thiazol-2-yl)piperidin-3-yl]methyl}acetamide
2-(cyclopentylthio)-N-((1-(thiazol-2-yl)piperidin-3-yl)methyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 15.67
ACD/KOC (pH 5.5): 153.82
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.33
ACD/KOC (pH 7.4): 798.16
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 274.7±5.0 cm3

Click to predict properties on the Chemicalize site


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