ChemSpider 2D Image | 6-Bromo-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3H-imidazo[4,5-b]pyridine-2-thiol | C12H11BrN4S2

6-Bromo-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3H-imidazo[4,5-b]pyridine-2-thiol

  • Molecular FormulaC12H11BrN4S2
  • Average mass355.276 Da
  • Monoisotopic mass353.960846 Da
  • ChemSpider ID52466130

More details:

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

3H-Imidazo[4,5-b]pyridine-2-thiol, 6-bromo-3-[1-(4-methyl-2-thiazolyl)ethyl]- [ACD/Index Name]
6-Brom-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3H-imidazo[4,5-b]pyridin-2-thiol [German] [ACD/IUPAC Name]
6-Bromo-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3H-imidazo[4,5-b]pyridine-2-thiol [ACD/IUPAC Name]
6-Bromo-3-[1-(4-méthyl-1,3-thiazol-2-yl)éthyl]-3H-imidazo[4,5-b]pyridine-2-thiol [French] [ACD/IUPAC 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: 484.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±31.5 °C
Index of Refraction: 1.806
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.30
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.52
Polar Surface Area: 111 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

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