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Search term: AGPRSKXGSSXNPE-LFIBNONCSA-O (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-{(2E)-2-[4-(Methylsulfanyl)benzylidene]hydrazino}-2-oxoethyl)pyridinium | C15H16N3OS

1-(2-{(2E)-2-[4-(Methylsulfanyl)benzylidene]hydrazino}-2-oxoethyl)pyridinium

  • Molecular FormulaC15H16N3OS
  • Average mass286.371 Da
  • Monoisotopic mass286.100861 Da
  • ChemSpider ID22831577

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(2-{(2E)-2-[4-(Methylsulfanyl)benzyliden]hydrazino}-2-oxoethyl)pyridinium [German] [ACD/IUPAC Name]
1-(2-{(2E)-2-[4-(Methylsulfanyl)benzylidene]hydrazino}-2-oxoethyl)pyridinium [ACD/IUPAC Name]
1-(2-{(2E)-2-[4-(Méthylsulfanyl)benzylidène]hydrazino}-2-oxoéthyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[2-[(2E)-2-[[4-(methylthio)phenyl]methylene]hydrazinyl]-2-oxoethyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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