Basic information
- Standard SMILES
CC(On1ccc2ncc(Br)cc21)c1c(Cl)ccc(F)c1Cl- InChIKey
OILHKVWDHYBSSY-UHFFFAOYSA-N- Molecular formula
- C15H10BrCl2FN2O
- Average molar mass
- 404.1 g/mol
Names & identifiers
- Preferred name
- 6-bromo-1-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-1H-pyrrolo[3,2-b]pyridine
- IUPAC
- 6-bromo-1-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyrrolo[3,2-b]pyridine
Names & synonyms
SCHEMBL25749056-bromo-1-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-1H-pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 67458418
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
15 records
Compound notes
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