ChemSpider 2D Image | 3-{2-[(4-Sulfamoylphenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-1-iumato(2-) | C17H15N6O2S

3-{2-[(4-Sulfamoylphenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-1-iumato(2-)

  • Molecular FormulaC17H15N6O2S
  • Average mass367.405 Da
  • Monoisotopic mass367.097168 Da
  • ChemSpider ID21240466

  • Charge - Charge

More details:

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

3-{2-[(4-Sulfamoylphenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
3-{2-[(4-Sulfamoylphényl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
3-{2-[(4-Sulfamoylphenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-1-iumato(2-) [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(4-imidazo[1,2-a]pyridin-3-yl-2-pyrimidinyl)amino]-, conjugate monoacid [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: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.27
ACD/KOC (pH 5.5): 114.22
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 114.32
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

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