ChemSpider 2D Image | 2-Hydrazinyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazole | C11H11N5S

2-Hydrazinyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazole

  • Molecular FormulaC11H11N5S
  • Average mass245.303 Da
  • Monoisotopic mass245.073517 Da
  • ChemSpider ID21390681

More details:

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

2-Hydrazinyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazole
3-(2-Hydrazino-1,3-thiazol-4-yl)-2-methylimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-(2-Hydrazino-1,3-thiazol-4-yl)-2-methylimidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-(2-Hydrazino-1,3-thiazol-4-yl)-2-méthylimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
886503-45-3 [RN]
Imidazo[1,2-a]pyridine, 3-(2-hydrazinyl-4-thiazolyl)-2-methyl- [ACD/Index Name]
[4-(2-Methyl-imidazo[1,2- a ]pyridin-3-yl)-thiazol
[4-(2-Methyl-imidazo[1,2- a ]pyridin-3-yl)-thiazol-2-yl]-hydrazine
[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
[4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 63.03
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.91
Polar Surface Area: 96 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 159.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement