6-(4-Bromophenyl)-5,7a-dihydroimidazo[2,1-b][1,3]thiazole
Basic information
- CAS
883805-07-0- Standard SMILES
Brc1ccc(C2=NC3SC=CN3C2)cc1- InChIKey
ALITXIIVGOCPKI-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2S
- Average molar mass
- 281.17 g/mol
- Monoisotopic mass
- 279.96698
Names & identifiers
- Preferred name
- 6-(4-Bromophenyl)-5,7a-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 6-(4-bromophenyl)-5,7a-dihydroimidazo[2,1-b][1,3]thiazole
- English name
- 6-(4-Bromo-phenyl)-5,7a-dihydro-imidazo(2,1-b)thiazole
- Molecular weight
- 0
Names & synonyms
6-(4-bromophenyl)-5,7a-dihydroimidazo[2,1-b][1,3]thiazoleAKOS024343011ST505612246-(4-BROMO-PHENYL)-5,7A-DIHYDRO-IMIDAZO(2,1-B)THIAZOLE
Database identifiers
- CAS
883805-07-0- PubChem CID
- 3420183
- EC Number
- 158-643-9
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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