Basic information
- Standard SMILES
CCOC(=O)c1c(=O)c2cc(F)c(F)c(F)c2n2c(CO)csc12- InChIKey
BKXFRMFFRTUCSR-UHFFFAOYSA-N- Molecular formula
- C15H10F3NO4S
- Average molar mass
- 357.3 g/mol
Names & identifiers
- Preferred name
- ethyl 7,8,9-trifluoro-1-hydroxymethyl-5-oxo-5H-thiazolo[3,2-a]quinoline-4-carboxylate
- IUPAC
- ethyl 7,8,9-trifluoro-1-(hydroxymethyl)-5-oxo-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate
Names & synonyms
SCHEMBL9833268BKXFRMFFRTUCSR-UHFFFAOYSA-Nethyl 7,8,9-trifluoro-1-hydroxymethyl-5-oxo-5H-thiazolo[3,2-a]quinoline-4-carboxylate
Database identifiers
- PubChem CID
- 14673307
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 638
Related reactions
2 records
Compound notes
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