ChemSpider 2D Image | 2-(4-Acetamido-1,2,5-oxadiazol-3-yl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-3,1-benzimidazol-3-ium | C22H24N5O2

2-(4-Acetamido-1,2,5-oxadiazol-3-yl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-3,1-benzimidazol-3-ium

  • Molecular FormulaC22H24N5O2
  • Average mass390.458 Da
  • Monoisotopic mass390.192444 Da
  • ChemSpider ID21215484

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]- [ACD/Index Name]
2-(4-Acetamido-1,2,5-oxadiazol-3-yl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
2-(4-Acetamido-1,2,5-oxadiazol-3-yl)-1-[4-(2-methyl-2-propanyl)benzyl]-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
2-(4-Acétamido-1,2,5-oxadiazol-3-yl)-1-[4-(2-méthyl-2-propanyl)benzyl]-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: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14176.06
ACD/KOC (pH 5.5): 32601.89
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14179.11
ACD/KOC (pH 7.4): 32608.90
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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