Basic information
- Standard SMILES
BrCc1ncsc1CBr- InChIKey
MUOGAJLSOPIRNU-UHFFFAOYSA-N- Molecular formula
- C5H5Br2NS
- Average molar mass
- 270.98 g/mol
Names & identifiers
- Preferred name
- 4,5-Bis(bromomethyl)thiazole
- IUPAC
- 4,5-bis(bromomethyl)-1,3-thiazole
Names & synonyms
4,5-bis(bromomethyl)thiazole206662-95-5SCHEMBL7417674,5-bis(bromo-methyl)thiazoleMUOGAJLSOPIRNU-UHFFFAOYSA-NDA-43304
Database identifiers
- PubChem CID
- 10849698
- Nikkaji
- J946.845E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Related reactions
13 records
Compound notes
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