ChemSpider 2D Image | 5-Methoxy-2-{[2-(2-naphthylamino)-2-oxoethyl]sulfanyl}-1H-3,1-benzimidazol-3-ium | C20H18N3O2S

5-Methoxy-2-{[2-(2-naphthylamino)-2-oxoethyl]sulfanyl}-1H-3,1-benzimidazol-3-ium

  • Molecular FormulaC20H18N3O2S
  • Average mass364.440 Da
  • Monoisotopic mass364.111420 Da
  • ChemSpider ID21214832

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 5-methoxy-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]- [ACD/Index Name]
5-Methoxy-2-{[2-(2-naphthylamino)-2-oxoethyl]sulfanyl}-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
5-Methoxy-2-{[2-(2-naphthylamino)-2-oxoethyl]sulfanyl}-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
5-Méthoxy-2-{[2-(2-naphtylamino)-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: 4.63
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 853.11
ACD/KOC (pH 5.5): 4241.58
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 933.53
ACD/KOC (pH 7.4): 4641.41
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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