Found 1 result

Search term: RTENEQXFIGAASI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-5-methylimidazo[1,2-a]pyridine | C12H13N3S2

2-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-5-methylimidazo[1,2-a]pyridine

  • Molecular FormulaC12H13N3S2
  • Average mass263.382 Da
  • Monoisotopic mass263.055084 Da
  • ChemSpider ID21678218

More details:

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

2-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-5-methylimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-5-methylimidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)méthyl]-5-méthylimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 2-[[(4,5-dihydro-2-thiazolyl)thio]methyl]-5-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.57
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 25.83
ACD/KOC (pH 7.4): 305.65
Polar Surface Area: 80 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 188.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement