2-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol
Basic information
- CAS
6338-25-6- Standard SMILES
OC(CBr)c1cc(-c2ccccc2)nc2c(Cl)cccc12- InChIKey
FVJNPLKXZRHLTK-UHFFFAOYSA-N- Molecular formula
- C17H13BrClNO
- Average molar mass
- 362.6 g/mol
- Monoisotopic mass
- 360.9869
Names & identifiers
- Preferred name
- 2-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol
- IUPAC
- 2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol
Names & synonyms
2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanol6338-25-6NSC40412DTXSID30285080NSC-404122-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethan-1-ol
Database identifiers
- CAS
6338-25-6- PubChem CID
- 237143
- DTXSID
DTXSID30285080
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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