ChemSpider 2D Image | 2-{3-[(2-Bromobenzoyl)amino]-4-methylphenyl}imidazo[1,2-a]pyrimidin-1-ium | C20H16BrN4O

2-{3-[(2-Bromobenzoyl)amino]-4-methylphenyl}imidazo[1,2-a]pyrimidin-1-ium

  • Molecular FormulaC20H16BrN4O
  • Average mass408.271 Da
  • Monoisotopic mass407.050201 Da
  • ChemSpider ID21215076

  • Charge - Charge

More details:

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

2-{3-[(2-Brombenzoyl)amino]-4-methylphenyl}imidazo[1,2-a]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2-{3-[(2-Bromobenzoyl)amino]-4-methylphenyl}imidazo[1,2-a]pyrimidin-1-ium [ACD/IUPAC Name]
2-{3-[(2-Bromobenzoyl)amino]-4-méthylphényl}imidazo[1,2-a]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidinium, 2-[3-[(2-bromobenzoyl)amino]-4-methylphenyl]- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 260.78
ACD/KOC (pH 5.5): 1742.40
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.44
ACD/KOC (pH 7.4): 2214.53
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

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