Basic information
- Standard SMILES
CCOC(=O)C1=Cc2cc(OC(F)(F)F)ccc2NC1C(F)(F)F- InChIKey
BCUAKYULYDDLNQ-UHFFFAOYSA-N- Molecular formula
- C14H11F6NO3
- Average molar mass
- 355.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 1,2-dihydro-6-(trifluoromethoxy)-2-(trifluoromethyl)-3-quinolinecarboxylate
- IUPAC
- ethyl 6-(trifluoromethoxy)-2-(trifluoromethyl)-1,2-dihydroquinoline-3-carboxylate
Names & synonyms
ethyl 1,2-dihydro-6-(trifluoromethoxy)-2-(trifluoromethyl)-3-quinolinecarboxylateSCHEMBL6091977ethyl 1,2-dihydro-6-(trifluoro-methoxy)-2(trifluoromethyl)-3-quinolinecarboxylateethyl 1,2-dihydro-6-(trifluoromethoxy)-2(trifluoromethyl)-3-quinolinecarboxylateethyl 1.2-dihydro-6-(trifluoro-methoxy)-2(trifluoromethyl)-3-quinolinecarboxylate
Database identifiers
- PubChem CID
- 21883532
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
Related reactions
11 records
Compound notes
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