Basic information
- CAS
71461-23-9- Standard SMILES
Brc1ccc([C@@H]2CN3CCSC3=N2)cc1- InChIKey
HTHGAIADRJRJOY-JTQLQIEISA-N- Molecular formula
- C11H11BrN2S
- Average molar mass
- 283.19 g/mol
- Monoisotopic mass
- 281.98263
Names & identifiers
- Preferred name
- 4-Bromodexamisole
- IUPAC
- (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
4-Bromodexamisole(+)-p-Bromotetramisole4-Bromotetramisole, (R)-4-Bromotetramisole, (+)-97V540UW4E71461-23-9UNII-97V540UW4EImidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-. (6R)-AC1LEL7KCHEMBL1885420DTXSID70350781(6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
Show more names
AKOS015897523NCGC00162046-01Q27272043(R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
Database identifiers
- CAS
71461-23-9- PubChem CID
- 688043
- DTXSID
DTXSID70350781- ChEMBL
CHEMBL1885420- UNII
- 97V540UW4E
- Nikkaji
- J292.389K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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