([1,1'-Biphenyl]-4-yl){3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}methanone
Basic information
- CAS
5988-45-4- Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)N1CCCC(c2nc(-c3ccc(Cl)cc3)no2)C1- InChIKey
CYHUDRDBZJTOLD-UHFFFAOYSA-N- Molecular formula
- C26H22ClN3O2
- Average molar mass
- 443.9 g/mol
- Monoisotopic mass
- 443.1400546
Names & identifiers
- Preferred name
- ([1,1'-Biphenyl]-4-yl){3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}methanone
- IUPAC
- [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-phenylphenyl)methanone
Names & synonyms
5988-45-4DTXSID40411570([1,1'-Biphenyl]-4-yl){3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}methanone
Database identifiers
- CAS
5988-45-4- PubChem CID
- 5227927
- DTXSID
DTXSID40411570
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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