Basic information
- Standard SMILES
Brc1ccc(-c2cnc(C3CCCN3)[nH]2)c2ccccc12- InChIKey
MCJWOLIDVPQONS-UHFFFAOYSA-N- Molecular formula
- C17H16BrN3
- Average molar mass
- 342.2 g/mol
Names & identifiers
- Preferred name
- 5-(4-bromo-naphthalen-1-yl)-2-pyrrolidin-2-yl-1H-imidazole
- IUPAC
- 5-(4-bromonaphthalen-1-yl)-2-pyrrolidin-2-yl-1H-imidazole
Names & synonyms
SCHEMBL203251MCJWOLIDVPQONS-UHFFFAOYSA-N5-(4-bromo-naphthalen-1-yl)-2-pyrrolidin-2-yl-1H-imidazole
Database identifiers
- PubChem CID
- 66620116
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
12 records
Compound notes
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