ChemSpider 2D Image | 1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyl-2-morpholinyl)methyl]methanamine | C12H17ClN4OS

1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyl-2-morpholinyl)methyl]methanamine

  • Molecular FormulaC12H17ClN4OS
  • Average mass300.808 Da
  • Monoisotopic mass300.081146 Da
  • ChemSpider ID30333197

More details:

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

1-(6-Chlorimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyl-2-morpholinyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyl-2-morpholinyl)methyl]methanamine [ACD/IUPAC Name]
1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-méthyl-2-morpholinyl)méthyl]méthanamine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-methanamine, 6-chloro-N-[(4-methyl-2-morpholinyl)methyl]- [ACD/Index Name]

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: 1.703
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 39.88
Polar Surface Area: 70 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 200.8±7.0 cm3

Click to predict properties on the Chemicalize site


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