ChemSpider 2D Image | N-Methyl-2-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]sulfonyl}acetamide | C13H19N3O5S2

N-Methyl-2-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]sulfonyl}acetamide

  • Molecular FormulaC13H19N3O5S2
  • Average mass361.437 Da
  • Monoisotopic mass361.076599 Da
  • ChemSpider ID30763721

More details:

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

Acetamide, N-methyl-2-[[1-(3-pyridinylsulfonyl)-4-piperidinyl]sulfonyl]- [ACD/Index Name]
N-Methyl-2-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]sulfonyl}acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]sulfonyl}acetamide [ACD/IUPAC Name]
N-Méthyl-2-{[1-(3-pyridinylsulfonyl)-4-pipéridinyl]sulfonyl}acétamide [French] [ACD/IUPAC Name]
1448073-56-0 [RN]
N-methyl-2-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)sulfonyl)acetamide
N-METHYL-2-[1-(PYRIDINE-3-SULFONYL)PIPERIDIN-4-YLSULFONYL]ACETAMIDE
N-METHYL-2-{[1-(PYRIDINE-3-SULFONYL)PIPERIDIN-4-YL]SULFONYL}ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.25
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.28
Polar Surface Area: 130 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 246.2±5.0 cm3

Click to predict properties on the Chemicalize site


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