Basic information
- Standard SMILES
Fc1ccc(-c2nc(Br)cs2)cc1- InChIKey
QYQFXTPEZJYBSM-UHFFFAOYSA-N- Molecular formula
- C9H5BrFNS
- Average molar mass
- 258.11 g/mol
- Monoisotopic mass
- 256.93101048
Names & identifiers
- Preferred name
- 4-Bromo-2-(4-fluorophenyl)thiazole
- IUPAC
- 4-bromo-2-(4-fluorophenyl)-1,3-thiazole
Names & synonyms
4-bromo-2-(4-fluorophenyl)thiazole1142196-38-04-bromo-2-(4-fluorophenyl)-1,3-thiazoleSCHEMBL67333QYQFXTPEZJYBSM-UHFFFAOYSA-NDTXSID001296264AKOS015945430CS-40250
Database identifiers
- CAS
1142196-38-0- PubChem CID
- 45788231
- DTXSID
DTXSID001296264
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Related reactions
4 records
Linked notes
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