ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide | C14H26N2O3S2

2-(Cyclopentylsulfanyl)-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID30759660

More details:

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

2-(Cyclopentylsulfanyl)-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(méthylsulfonyl)-4-pipéridinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[[1-(methylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1448072-10-3 [RN]
2-(CYCLOPENTYLSULFANYL)-N-[(1-METHANESULFONYLPIPERIDIN-4-YL)METHYL]ACETAMIDE
2-(cyclopentylthio)-N-((1-(methylsulfonyl)piperidin-4-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: 1.565
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.77
ACD/KOC (pH 5.5): 239.09
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.77
ACD/KOC (pH 7.4): 239.09
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement