Basic information
- Standard SMILES
O=C(NCc1cccc(F)c1)c1cnc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2c1- InChIKey
OOCHPJBSCNXVLA-UHFFFAOYSA-N- Molecular formula
- C31H21F4N3O2
- Average molar mass
- 543.5 g/mol
Names & identifiers
- Preferred name
- 7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid 3-fluoro-benzylamide
- IUPAC
- N-[(3-fluorophenyl)methyl]-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
Names & synonyms
7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid 3-fluoro-benzylamideSCHEMBL6052949
Database identifiers
- PubChem CID
- 10119782
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 862
Related reactions
3 records
Compound notes
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