Found 4 results

Search term: DSSUVKWMVMOUDN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Methylbenzyl)-2-[(2-{(2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]hydrazino}-2-oxoethyl)sulfanyl]-1H-3,1-benzimidazol-3-ium | C23H24N5OS

1-(4-Methylbenzyl)-2-[(2-{(2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]hydrazino}-2-oxoethyl)sulfanyl]-1H-3,1-benzimidazol-3-ium

  • Molecular FormulaC23H24N5OS
  • Average mass418.534 Da
  • Monoisotopic mass418.169617 Da
  • ChemSpider ID21209830

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Methylbenzyl)-2-[(2-{(2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylen]hydrazino}-2-oxoethyl)sulfanyl]-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
1-(4-Methylbenzyl)-2-[(2-{(2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]hydrazino}-2-oxoethyl)sulfanyl]-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
1-(4-Méthylbenzyl)-2-[(2-{(2E)-2-[(1-méthyl-1H-pyrrol-2-yl)méthylène]hydrazino}-2-oxoéthyl)sulfanyl]-1H-3,1-benzimidazol-3-ium [French] [ACD/IUPAC Name]
1H-3,1-Benzimidazolium, 1-[(4-methylphenyl)methyl]-2-[[2-[(2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]hydrazinyl]-2-oxoethyl]thio]- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3797.92
ACD/KOC (pH 5.5): 12576.02
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3930.41
ACD/KOC (pH 7.4): 13014.75
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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