Basic information
- CAS
6338-28-9- Standard SMILES
COc1ccc(-c2cc(C(O)CBr)c3ccc(Cl)cc3n2)cc1- InChIKey
LALHAJRCWBQUFW-UHFFFAOYSA-N- Molecular formula
- C18H15BrClNO2
- Average molar mass
- 392.7 g/mol
- Monoisotopic mass
- 390.99747
Names & identifiers
- Preferred name
- 2-Bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethanol
- IUPAC
- 2-bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethanol
Names & synonyms
2-bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethanol6338-28-9NSC40418DTXSID50285082NSC-404182-Bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethan-1-ol
Database identifiers
- CAS
6338-28-9- PubChem CID
- 237147
- DTXSID
DTXSID50285082
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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