Basic information
- Standard SMILES
O=C(O)c1cnc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2c1- InChIKey
HSOUMTLCFUJITE-UHFFFAOYSA-N- Molecular formula
- C24H15F3N2O3
- Average molar mass
- 436.4 g/mol
Names & identifiers
- Preferred name
- 7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino)-quinoline-3-carboxylic acid
- IUPAC
- 7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxylic acid
Names & synonyms
7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino)-quinoline-3-carboxylic acid7-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acidSCHEMBL60528807-[(4'-trifluoromethyl-biphenyl -2-carbonyl)-amino]-quinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 10296719
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 678
Related reactions
117 records
Linked notes
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