Basic information
- CAS
5925-62-2- Standard SMILES
CC(C)C(=O)NC(c1ccccc1)c1ccc2cccnc2c1O- InChIKey
KIFNEQMOESZSQX-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.15247789
Names & identifiers
- Preferred name
- N-((8-hydroxyquinolin-7-yl)(phenyl)methyl)isobutyramide
- IUPAC
- N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide
Names & synonyms
332173-87-2N-((8-hydroxyquinolin-7-yl)(phenyl)methyl)isobutyramideN-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamidePropanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-2-methyl5925-62-2Oprea1_296630CHEMBL241020SCHEMBL13236178DTXSID20974678SMSF0009726AKOS002106567CB00923
Show more names
SB72789DB-188181EU-0098958A11665AB00101008-01SR-01000588260A1-01939SR-01000588260-1
Database identifiers
- CAS
5925-62-2- PubChem CID
- 3691731
- DTXSID
DTXSID20974678- ChEMBL
CHEMBL241020
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…