Basic information
- Standard SMILES
COc1ccc(-c2nc(C(=O)O)cs2)c(F)c1- InChIKey
CQVDZEUIRSVYNR-UHFFFAOYSA-N- Molecular formula
- C11H8FNO3S
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-methoxyphenyl)-1,3-thiazole-4-carboxylic acid
- IUPAC
- 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole-4-carboxylic acid
Names & synonyms
2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole-4-carboxylic acid1047193-97-42-(2-fluoro-4-methoxyphenyl)thiazole-4-carboxylic acidSCHEMBL15609162CQVDZEUIRSVYNR-UHFFFAOYSA-NAKOS017558133EN300-1586017A1-17491
Database identifiers
- PubChem CID
- 46065583
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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