Basic information
- Standard SMILES
COC(=O)c1csc(-c2c(F)cc(O)cc2F)n1- InChIKey
YHLFJQNCKAWVEY-UHFFFAOYSA-N- Molecular formula
- C11H7F2NO3S
- Average molar mass
- 271.24 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2,6-difluoro-4-hydroxyphenyl)thiazole-4-carboxylate
- IUPAC
- methyl 2-(2,6-difluoro-4-hydroxyphenyl)-1,3-thiazole-4-carboxylate
Names & synonyms
SCHEMBL15608880YHLFJQNCKAWVEY-UHFFFAOYSA-Nmethyl 2-(2,6-difluoro-4-hydroxyphenyl)thiazole-4-carboxylatemethyl 2-(2,6-difluoro-4-hydroxy-phenyl)thiazole-4-carboxylate
Database identifiers
- PubChem CID
- 136377230
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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