Basic information
- Standard SMILES
O=C(Nc1nc(-c2ccccc2)c(-c2ccccc2)s1)c1cc(Br)ccc1O- InChIKey
JJRZKGAEHHFEPM-UHFFFAOYSA-N- Molecular formula
- C22H15BrN2O2S
- Average molar mass
- 451.3 g/mol
- Monoisotopic mass
- 450.00376
Names & identifiers
- Preferred name
- 5-Bromo-N-(4,5-diphenylthiazol-2-yl)-2-hydroxybenzamide
- IUPAC
- 5-bromo-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
Names & synonyms
SCHEMBL330992JJRZKGAEHHFEPM-UHFFFAOYSA-N5-Bromo-N-(4,5-diphenylthiazol-2-yl)-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860269
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 525
Related reactions
3 records
Compound notes
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