Basic information
- Standard SMILES
NC(=O)c1csc(-c2ccc(O)cc2)n1- InChIKey
DZEZSACZQBSQBG-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2S
- Average molar mass
- 220.25 g/mol
- Monoisotopic mass
- 220.03064868
Names & identifiers
- Preferred name
- 2-(4-Hydroxyphenyl)-1,3-thiazole-4-carboxamide
- IUPAC
- 2-(4-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Names & synonyms
133477-33-5SCHEMBL1785268DZEZSACZQBSQBG-UHFFFAOYSA-NDA-281612-(4-Hydroxyphenyl)-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 136388558
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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