Basic information
- Standard SMILES
O=C(O)c1csc(-c2ccc(O)cc2O)n1- InChIKey
ANYJSBBMNGTYRM-UHFFFAOYSA-N- Molecular formula
- C10H7NO4S
- Average molar mass
- 237.23 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dihydroxyphenyl)thiazole-4-carboxylic acid
- IUPAC
- 2-(2,4-dihydroxyphenyl)-1,3-thiazole-4-carboxylic acid
Names & synonyms
Thiazole derivative 1SCHEMBL12471505ANYJSBBMNGTYRM-UHFFFAOYSA-N2-(2,4-Dihydroxyphenyl)thiazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 136183501
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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