Basic information
- CAS
14769-74-5- Standard SMILES
c1ccc([C@@H]2CN3CCSC3=N2)cc1- InChIKey
HLFSDGLLUJUHTE-JTQLQIEISA-N- Molecular formula
- C11H12N2S
- Average molar mass
- 204.29 g/mol
- Monoisotopic mass
- 204.07211956
Names & identifiers
- Preferred name
- Dexamisole
- IUPAC
- (6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- English name
- dexamisole
- Molecular formula
- C11H12N2S
- Molecular weight
- 204.29
Names & synonyms
Dexamisole14769-74-5DexamisolDexamisolum(+)-Tetramisole(R)-(+)-TetramisoleTetramisole, (r)-UMH46V5U01R-12563 FREE BASER 12,563 FREE BASECHEBI:77282DTXSID30163778
Show more names
d-Tetramisoled Tetramisole(6R)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole(6R)-6β-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazoleImidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6R)-
Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (R)-RefChem:585859DTXCID5086269238-837-0(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole(+)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoleR 12,563 [AS HYDROCHLORIDE]Dextramisole
Database identifiers
- CAS
14769-74-5- PubChem CID
- 66374
- DTXSID
DTXSID30163778- ChEMBL
CHEMBL1369896- ChEBI
CHEBI:77282- UNII
- UMH46V5U01
- EC Number
- 238-837-0
- Nikkaji
- J8.519G
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- Boiling point
- 344.4 · 344.4±45.0 °C(Predicted)
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 10 · 10.00±0.40(Predicted)
- FDA UNII
- 46 V5U01 · UMH46V5U01
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers4 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
河北茹麒科技有限公司176-03256889 17603256889 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
Additional notes
DefinitionChEBI: A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has R configuration.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…