Basic information
- Standard SMILES
c1ccc(-c2noc(COc3ccc(CCCn4ccnc4)cc3)n2)cc1- InChIKey
BALNKJUJXVRKDW-UHFFFAOYSA-N- Molecular formula
- C21H20N4O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.15862589
Names & identifiers
- Preferred name
- 5-[4-[3-(1-Imidazolyl)propyl]phenoxymethyl]-3-phenyl-1,2,4-oxadiazole
- IUPAC
- 5-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL5756965BALNKJUJXVRKDW-UHFFFAOYSA-N5-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-3-phenyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 22009808
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
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