Basic information
- CAS
88484-69-9- Standard SMILES
Br.CCCCN(CCCC)c1cc(C)nc2c(O)ccc(O)c12- InChIKey
KKCJLZZDACQSBV-UHFFFAOYSA-N- Molecular formula
- C18H27BrN2O2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 382.12559
Names & identifiers
- Preferred name
- 4-(Dibutylamino)-2-methylquinoline-5,8-diol;hydrobromide
- IUPAC
- 4-(dibutylamino)-2-methylquinoline-5,8-diol;hydrobromide
Names & synonyms
88484-69-9DTXSID305238334-(Dibutylamino)-8-hydroxy-2-methylquinolin-5(1H)-one--hydrogen bromide (1/1)
Database identifiers
- CAS
88484-69-9- PubChem CID
- 136236017
- DTXSID
DTXSID30523833
Properties
Computed structural properties
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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