Basic information
- Standard SMILES
Clc1nccn2c(Br)nc(-c3ccc(Oc4ccccc4)cc3)c12- InChIKey
NEZOHBMYKCHFJB-UHFFFAOYSA-N- Molecular formula
- C18H11BrClN3O
- Average molar mass
- 400.7 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-8-chloro-1-(4-phenoxy-phenyl)-imidazo[1,5-a]pyrazine
- IUPAC
- 3-bromo-8-chloro-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazine
Names & synonyms
SCHEMBL1129560NEZOHBMYKCHFJB-UHFFFAOYSA-N3-Bromo-8-chloro-1-(4-phenoxy-phenyl)-imidazo[1,5-a]pyrazine
Database identifiers
- PubChem CID
- 86636033
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
4 records
Compound notes
Loading…