Basic information
- CAS
410544-61-5- Standard SMILES
O=C(NCc1ccccc1)c1ccc2cccnc2c1O- InChIKey
BMYUTWKKELIBCE-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- 8-Hydroxy-N-benzylquinoline-7-carboxamide
- IUPAC
- N-benzyl-8-hydroxyquinoline-7-carboxamide
Names & synonyms
CHEMBL217943SCHEMBL2200760DTXSID701271544BDBM50370826N-benzyl-8-hydroxyquinoline-7-carboxamide8-Hydroxy-N-benzylquinoline-7-carboxamide410544-61-5
Database identifiers
- CAS
410544-61-5- PubChem CID
- 20816892
- DTXSID
DTXSID701271544- ChEMBL
CHEMBL217943
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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