6-Hydroxy-2-(4-hydroxybenzoyl)benzothiazole
Basic information
- Standard SMILES
O=C(c1ccc(O)cc1)c1nc2ccc(O)cc2s1- InChIKey
FGTVFOPNFPLBKU-UHFFFAOYSA-N- Molecular formula
- C14H9NO3S
- Average molar mass
- 271.29 g/mol
- Monoisotopic mass
- 271.03031432
Names & identifiers
- Preferred name
- 6-Hydroxy-2-(4-hydroxybenzoyl)benzothiazole
- IUPAC
- (6-hydroxy-1,3-benzothiazol-2-yl)-(4-hydroxyphenyl)methanone
Names & synonyms
SCHEMBL30049FGTVFOPNFPLBKU-UHFFFAOYSA-N6-hydroxy-2-(4-hydroxybenzoyl)benzothiazole
Database identifiers
- PubChem CID
- 53798565
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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