Basic information
- Standard SMILES
COc1ccc(-c2ccc(-c3nc(-c4ccccc4OC)no3)cc2C)c(OC)c1- InChIKey
URJQNWWUTBBGOZ-UHFFFAOYSA-N- Molecular formula
- C24H22N2O4
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.15795719
Names & identifiers
- Preferred name
- 5-(2',4'-Dimethoxy-2-methylbiphenyl-4-YL)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
- IUPAC
- 5-[4-(2,4-dimethoxyphenyl)-3-methylphenyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL2773198URJQNWWUTBBGOZ-UHFFFAOYSA-N5-(2',4'-DIMETHOXY-2-METHYLBIPHENYL-4-YL)-3-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE
Database identifiers
- PubChem CID
- 25256567
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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