ChemSpider 2D Image | 3-{2-[(2-Ethylphenyl)amino]-1,3-thiazol-4-yl}-2-methylimidazo[1,2-a]pyrimidin-1-ium | C18H18N5S

3-{2-[(2-Ethylphenyl)amino]-1,3-thiazol-4-yl}-2-methylimidazo[1,2-a]pyrimidin-1-ium

  • Molecular FormulaC18H18N5S
  • Average mass336.434 Da
  • Monoisotopic mass336.127747 Da
  • ChemSpider ID21215803

  • Charge - Charge

More details:

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

3-{2-[(2-Ethylphenyl)amino]-1,3-thiazol-4-yl}-2-methylimidazo[1,2-a]pyrimidin-1-ium [ACD/IUPAC Name]
3-{2-[(2-Ethylphenyl)amino]-1,3-thiazol-4-yl}-2-methylimidazo[1,2-a]pyrimidin-1-ium [German] [ACD/IUPAC Name]
3-{2-[(2-Éthylphényl)amino]-1,3-thiazol-4-yl}-2-méthylimidazo[1,2-a]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidinium, 3-[2-[(2-ethylphenyl)amino]-4-thiazolyl]-2-methyl- [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: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 600.42
ACD/KOC (pH 5.5): 3381.75
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 606.59
ACD/KOC (pH 7.4): 3416.49
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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