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Basic information
- Standard SMILES
COc1ccc2c(O)cc(-c3nc(C(F)(F)F)cs3)nc2c1Cl- InChIKey
ABKOCEYHVYABJI-UHFFFAOYSA-N- Molecular formula
- C14H8ClF3N2O2S
- Average molar mass
- 360.7 g/mol
- Monoisotopic mass
- 359.9947109
Names & identifiers
- Preferred name
- 8-Chloro-2-(4-trifluoromethyl-thiazol-2-yl)-7-methoxy-quinolin-4-ol
- IUPAC
- 8-chloro-7-methoxy-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-quinolin-4-one
Names & synonyms
8-Chloro-2-(4-trifluoromethyl-thiazol-2-yl)-7-methoxy-quinolin-4-olSCHEMBL3131318-chloro-7-methoxy-2-(4-trifluoromethyl-thiazol-2-yl)-quinolin-4-ol
Database identifiers
- PubChem CID
- 57816687
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 517
Related reactions
5 records
Compound notes
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