Basic information
- Standard SMILES
COC(=O)c1ccccc1Nc1ccnc2cc(C(F)(F)F)ccc12- InChIKey
BXMRSRLAGZQPJC-UHFFFAOYSA-N- Molecular formula
- C18H13F3N2O2
- Average molar mass
- 346.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(7-trifluoromethyl-4-quinolyl)aminobenzoate
- IUPAC
- methyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Names & synonyms
methyl 2-(7-trifluoromethyl-4-quinolyl)aminobenzoateCHEMBL5632150
Database identifiers
- PubChem CID
- 21294482
- ChEMBL
CHEMBL5632150
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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