Basic information
- Standard SMILES
C(=C\c1nc(COc2cccc(CCCCn3ccnc3)c2)co1)/c1ccccc1- InChIKey
ASUJAQWSEXNBOO-OUKQBFOZSA-N- Molecular formula
- C25H25N3O2
- Average molar mass
- 399.5 g/mol
- Monoisotopic mass
- 399.19467705
Names & identifiers
- Preferred name
- 4-[3-[4-(1-imidazolyl)butyl]phenoxymethyl]-2-[(E)-2-phenylethenyl]oxazole
- IUPAC
- 4-[[3-(4-imidazol-1-ylbutyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole
Names & synonyms
SCHEMBL5761475ASUJAQWSEXNBOO-OUKQBFOZSA-N4-[3-[4-(1-imidazolyl)butyl]phenoxymethyl]-2-[(E)-2-phenylethenyl]oxazole
Database identifiers
- PubChem CID
- 22009776
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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