ChemSpider 2D Image | 2-[(6,8-Dibromo-5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-N-(3-ethoxypropyl)hydrazinecarboxamide | C15H19Br2N5O3

2-[(6,8-Dibromo-5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-N-(3-ethoxypropyl)hydrazinecarboxamide

  • Molecular FormulaC15H19Br2N5O3
  • Average mass477.151 Da
  • Monoisotopic mass474.985443 Da
  • ChemSpider ID102245722

More details:

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

2-[(6,8-Dibrom-5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-N-(3-ethoxypropyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(6,8-Dibromo-5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-N-(3-ethoxypropyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(6,8-Dibromo-5-méthylimidazo[1,2-a]pyridin-2-yl)carbonyl]-N-(3-éthoxypropyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6,8-dibromo-5-methyl-, 2-[[(3-ethoxypropyl)amino]carbonyl]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 10.48
ACD/KOC (pH 5.5): 169.82
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.43
Polar Surface Area: 97 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site


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