Basic information
- Standard SMILES
CON=C1C[C@@H](c2ncon2)N(C(=O)c2ccc(-c3ccccc3)cc2)C1- InChIKey
IPWRVUIBRQXXOL-SFHVURJKSA-N- Molecular formula
- C20H18N4O3
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.13789045
Names & identifiers
- Preferred name
- (3EZ,5S)-1-([1,1'-biphenyl]-4-ylcarbonyl)-5-(1,2,4-oxadiazol-3-yl)-3-pyrrolidinone O-methyloxime
- IUPAC
- [(2S)-4-methoxyimino-2-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone
Names & synonyms
SCHEMBL5946185IPWRVUIBRQXXOL-SFHVURJKSA-N(3EZ,5S)-1-([1,1'-biphenyl]-4-ylcarbonyl)-5-(1,2,4-oxadiazol-3-yl)-3-pyrrolidinone O-methyloxime
Database identifiers
- PubChem CID
- 91554025
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 541
Related reactions
1 records
Compound notes
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