ChemSpider 2D Image | N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-N'-(2-thienylmethyl)ethanediamide | C14H21N3O4S2

N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-N'-(2-thienylmethyl)ethanediamide

  • Molecular FormulaC14H21N3O4S2
  • Average mass359.464 Da
  • Monoisotopic mass359.097351 Da
  • ChemSpider ID26322391

More details:

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

Ethanediamide, N1-[[1-(methylsulfonyl)-4-piperidinyl]methyl]-N2-(2-thienylmethyl)- [ACD/Index Name]
N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-N'-(2-thienylmethyl)ethandiamid [German] [ACD/IUPAC Name]
N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-N'-(2-thienylmethyl)ethanediamide [ACD/IUPAC Name]
N-{[1-(Méthylsulfonyl)-4-pipéridinyl]méthyl}-N'-(2-thiénylméthyl)éthanediamide [French] [ACD/IUPAC Name]
1234855-12-9 [RN]
N'-[(1-methanesulfonylpiperidin-4-yl)methyl]-N-[(thiophen-2-yl)methyl]ethanediamide
N1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-N2-(thiophen-2-ylmethyl)oxalamide

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: 1.600
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 45.04
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 45.04
Polar Surface Area: 132 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 261.2±5.0 cm3

Click to predict properties on the Chemicalize site


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