Basic information
- Standard SMILES
CCOC(=O)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(N)c1- InChIKey
VQJQHGVBTMUMLK-UHFFFAOYSA-N- Molecular formula
- C19H15F3N2O2
- Average molar mass
- 360.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(3-aminophenyl)-8-(trifluoromethyl)quinoline-3-carboxylate
- IUPAC
- ethyl 4-(3-aminophenyl)-8-(trifluoromethyl)quinoline-3-carboxylate
Names & synonyms
ethyl 4-(3-aminophenyl)-8-(trifluoromethyl)quinoline-3-carboxylateSCHEMBL1124699
Database identifiers
- PubChem CID
- 66913532
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
4 records
Linked notes
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