Basic information
- CAS
377060-98-5- Standard SMILES
COc1ccccc1CNC(=O)c1c(O)c2cc(Br)cc(Br)c2[nH]c1=O- InChIKey
HJKWLYSCIKSROM-UHFFFAOYSA-N- Molecular formula
- C18H14Br2N2O4
- Average molar mass
- 482.1 g/mol
- Monoisotopic mass
- 479.93203
Names & identifiers
- Preferred name
- 6,8-dibromo-2,4-dihydroxy-N-(2-methoxybenzyl)quinoline-3-carboxamide
- IUPAC
- 6,8-dibromo-4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
Names & synonyms
377060-98-5DTXSID001121756STK578141AKOS005502575AKOS0302244356,8-Dibromo-1,2-dihydro-4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-3-quinolinecarboxamide6,8-dibromo-2,4-dihydroxy-N-(2-methoxybenzyl)quinoline-3-carboxamide6,8-dibromo-4-hydroxy-N-(2-methoxybenzyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide6,8-Dibromo-4-hydroxy-N-[(2-methoxyphenyl)methyl]-2-oxo-1,2-dihydroquinoline-3-carboxamide
Database identifiers
- CAS
377060-98-5- PubChem CID
- 54675889
- DTXSID
DTXSID001121756
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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