Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(4-propoxyphenyl)-, monohydrochloride
Basic information
- CAS
130623-59-5- Standard SMILES
CCCOc1ccc(C2=CSC3=NCCN23)cc1.Cl- InChIKey
SFPVAZXXTPWKTH-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2OS
- Average molar mass
- 296.8 g/mol
- Monoisotopic mass
- 296.075012
Names & identifiers
- Preferred name
- Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(4-propoxyphenyl)-, monohydrochloride
- IUPAC
- 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
Names & synonyms
130623-59-5Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(4-propoxyphenyl)-, monohydrochloride3-(4-Propoxyphenyl)-5,6-dihydro-imidazo(2,1-b)thiazole monohydrochlorideDTXSID70156649RefChem:348783DTXCID40791403-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochlorideMLS001211432CHEMBL1706719SMR0005138873-(4-Propoxy-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole3-(4-Propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole--hydrogen chloride (1/1)
Database identifiers
- CAS
130623-59-5- PubChem CID
- 3076280
- DTXSID
DTXSID70156649- ChEMBL
CHEMBL1706719
Properties
Computed structural properties
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Experimental & physicochemical properties
Solubility37.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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