ChemSpider 2D Image | 3-{[4-(Methylamino)-1-piperidinyl]sulfonyl}-N-[2-(methylsulfonyl)ethyl]benzamide | C16H25N3O5S2

3-{[4-(Methylamino)-1-piperidinyl]sulfonyl}-N-[2-(methylsulfonyl)ethyl]benzamide

  • Molecular FormulaC16H25N3O5S2
  • Average mass403.517 Da
  • Monoisotopic mass403.123566 Da
  • ChemSpider ID32074629

More details:

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

3-{[4-(Methylamino)-1-piperidinyl]sulfonyl}-N-[2-(methylsulfonyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-{[4-(Methylamino)-1-piperidinyl]sulfonyl}-N-[2-(methylsulfonyl)ethyl]benzamide [ACD/IUPAC Name]
3-{[4-(Méthylamino)-1-pipéridinyl]sulfonyl}-N-[2-(méthylsulfonyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[4-(methylamino)-1-piperidinyl]sulfonyl]-N-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
3-{[4-(methylamino)piperidin-1-yl]sulfonyl}-N-[2-(methylsulfonyl)ethyl]benzamide
N-(2-METHANESULFONYLETHYL)-3-[4-(METHYLAMINO)PIPERIDIN-1-YLSULFONYL]BENZAMIDE
N-(2-METHANESULFONYLETHYL)-3-{[4-(METHYLAMINO)PIPERIDIN-1-YL]SULFONYL}BENZAMIDE

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: 1.598
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 292.8±5.0 cm3

Click to predict properties on the Chemicalize site


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