Found 2 results

Search term: SVGJIYCVJCGBEY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-({2-[(4-Chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1-methyl-5-phenyl-1H-imidazol-3-ium | C18H17ClN3OS

2-({2-[(4-Chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1-methyl-5-phenyl-1H-imidazol-3-ium

  • Molecular FormulaC18H17ClN3OS
  • Average mass358.865 Da
  • Monoisotopic mass358.077545 Da
  • ChemSpider ID21227052

  • Charge - Charge

More details:

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

1H-Imidazolium, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-1-methyl-5-phenyl- [ACD/Index Name]
2-({2-[(4-Chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1-methyl-5-phenyl-1H-imidazol-3-ium [ACD/IUPAC Name]
2-({2-[(4-Chlorophényl)amino]-2-oxoéthyl}sulfanyl)-1-méthyl-5-phényl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
2-({2-[(4-Chlorphenyl)amino]-2-oxoethyl}sulfanyl)-1-methyl-5-phenyl-1H-imidazol-3-ium [German] [ACD/IUPAC 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: 4.81
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 772.51
ACD/KOC (pH 5.5): 3984.94
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 825.79
ACD/KOC (pH 7.4): 4259.77
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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