ChemSpider 2D Image | N-{2-[3-(1H-Imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]ethyl}-1-(methylsulfonyl)-4-piperidinecarboxamide | C16H22N6O4S

N-{2-[3-(1H-Imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]ethyl}-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H22N6O4S
  • Average mass394.449 Da
  • Monoisotopic mass394.142334 Da
  • ChemSpider ID30679408

More details:

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

4-Piperidinecarboxamide, N-[2-[3-(1H-imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]ethyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-{2-[3-(1H-Imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]ethyl}-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[3-(1H-Imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]ethyl}-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[3-(1H-Imidazol-1-yl)-6-oxo-1(6H)-pyridazinyl]éthyl}-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1396791-69-7 [RN]
N-(2-(3-(1H-imidazol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
N-{2-[3-(1H-imidazol-1-yl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-1-methanesulfonylpiperidine-4-carboxamide

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: 1.687
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.31
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.35
Polar Surface Area: 125 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 265.1±7.0 cm3

Click to predict properties on the Chemicalize site


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