Basic information
- Standard SMILES
Cc1sc(NC(=O)c2cc(Br)ccc2O)nc1-c1ccccc1- InChIKey
SUICRCZXKSBWRH-UHFFFAOYSA-N- Molecular formula
- C17H13BrN2O2S
- Average molar mass
- 389.3 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-N-(5-methyl-4-phenylthiazol-2-yl)-2-hydroxybenzamide
- IUPAC
- 5-bromo-2-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
SCHEMBL330259SUICRCZXKSBWRH-UHFFFAOYSA-N5-Bromo-N-(5-methyl-4-phenylthiazol-2-yl)-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860141
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
3 records
Compound notes
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