Basic information
- Standard SMILES
Cc1nc(NC(=O)c2cc(Br)ccc2O)sc1C- InChIKey
WMRDKKQVGZOCDT-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O2S
- Average molar mass
- 327.2 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-N-(4,5-dimethylthiazol-2-yl)-2-hydroxybenzamide
- IUPAC
- 5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
Names & synonyms
SCHEMBL330479WMRDKKQVGZOCDT-UHFFFAOYSA-N5-Bromo-N-(4,5-dimethylthiazol-2-yl)-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860202
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
2 records
Compound notes
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