ChemSpider 2D Image | 2-{6-[(3-Bromo-2-pyridinyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}ethanamine | C12H11BrN4S2

2-{6-[(3-Bromo-2-pyridinyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}ethanamine

  • Molecular FormulaC12H11BrN4S2
  • Average mass355.276 Da
  • Monoisotopic mass353.960846 Da
  • ChemSpider ID46144175

More details:

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

2-{6-[(3-Brom-2-pyridinyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}ethanamin [German] [ACD/IUPAC Name]
2-{6-[(3-Bromo-2-pyridinyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}ethanamine [ACD/IUPAC Name]
2-{6-[(3-Bromo-2-pyridinyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}éthanamine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-ethanamine, 6-[(3-bromo-2-pyridinyl)thio]- [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: 1.804
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.50
Polar Surface Area: 110 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement