ChemSpider 2D Image | 2-({2-[(2-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-3,1-benzimidazol-3-ium | C16H16N3O2S

2-({2-[(2-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-3,1-benzimidazol-3-ium

  • Molecular FormulaC16H16N3O2S
  • Average mass314.382 Da
  • Monoisotopic mass314.095764 Da
  • ChemSpider ID21222569

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 2-[[2-[(2-methoxyphenyl)amino]-2-oxoethyl]thio]- [ACD/Index Name]
2-({2-[(2-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
2-({2-[(2-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
2-({2-[(2-Méthoxyphényl)amino]-2-oxoéthyl}sulfanyl)-1H-3,1-benzimidazol-3-ium [French] [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 74.63
ACD/KOC (pH 5.5): 745.59
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.59
ACD/KOC (pH 7.4): 805.11
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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