Basic information
- Standard SMILES
Brc1ccc2cc(-c3cnc(C4CCCN4)[nH]3)ccc2c1- InChIKey
DXASWPLVCIXCGE-UHFFFAOYSA-N- Molecular formula
- C17H16BrN3
- Average molar mass
- 342.2 g/mol
Names & identifiers
- Preferred name
- 5-(6-Bromo-naphthalen-2-yl)-2-pyrrolidin-2-yl-1H-imidazole
- IUPAC
- 5-(6-bromonaphthalen-2-yl)-2-pyrrolidin-2-yl-1H-imidazole
Names & synonyms
SCHEMBL204798DXASWPLVCIXCGE-UHFFFAOYSA-N5-(6-Bromo-naphthalen-2-yl)-2-pyrrolidin-2-yl-1H-imidazole
Database identifiers
- PubChem CID
- 66620767
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
10 records
Compound notes
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