Basic information
- Standard SMILES
Nc1ccc(-c2nc3c(F)cccc3s2)cc1Br- InChIKey
JDWKVBOBAJIQFM-UHFFFAOYSA-N- Molecular formula
- C13H8BrFN2S
- Average molar mass
- 323.19 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-(4'amino-3'-bromophenyl)benzothiazole
- IUPAC
- 2-bromo-4-(4-fluoro-1,3-benzothiazol-2-yl)aniline
Names & synonyms
SCHEMBL5691289JDWKVBOBAJIQFM-UHFFFAOYSA-N4-fluoro-2-(4'amino-3'-bromophenyl)benzothiazole
Database identifiers
- PubChem CID
- 9861979
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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