Basic information
- CAS
67947-71-1- Standard SMILES
O=C1C(Cl)OC(c2ccccc2)=NN1c1ccccc1- InChIKey
BAETWPFUXSSQON-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O2
- Average molar mass
- 286.71 g/mol
- Monoisotopic mass
- 286.0509053
Names & identifiers
- Preferred name
- 6-Chloro-2,4-diphenyl-1,3,4-oxadiazin-5-one
- IUPAC
- 6-chloro-2,4-diphenyl-1,3,4-oxadiazin-5-one
Names & synonyms
67947-71-16-chloro-2,4-diphenyl-1,3,4-oxadiazin-5-oneNSC343151DTXSID00319265NSC-3431516-Chloro-2,4-diphenyl-4H-1,3,4-oxadiazin-5(6H)-one
Database identifiers
- CAS
67947-71-1- PubChem CID
- 335072
- DTXSID
DTXSID00319265
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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