Basic information
- CAS
65239-16-9- Standard SMILES
COc1ccc(C(=O)c2nonc2C(=O)c2ccc(OC)cc2)cc1- InChIKey
GWLPVCRUXAPSHB-UHFFFAOYSA-N- Molecular formula
- C18H14N2O5
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.09027155
Names & identifiers
- Preferred name
- (1,2,5-Oxadiazole-3,4-diyl)bis[(4-methoxyphenyl)methanone]
- IUPAC
- [4-(4-methoxybenzoyl)-1,2,5-oxadiazol-3-yl]-(4-methoxyphenyl)methanone
Names & synonyms
65239-16-9SCHEMBL12378791DTXSID70494831(1,2,5-Oxadiazole-3,4-diyl)bis[(4-methoxyphenyl)methanone]
Database identifiers
- CAS
65239-16-9- PubChem CID
- 12371253
- DTXSID
DTXSID70494831- Nikkaji
- J3.420.229J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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