Basic information
- CAS
21443-48-1- Standard SMILES
O=C(c1ccc(Cl)cc1)c1no[n+]([O-])c1C(=O)c1ccc(Cl)cc1- InChIKey
BZZJOJCPQADALQ-UHFFFAOYSA-N- Molecular formula
- C16H8Cl2N2O4
- Average molar mass
- 363.1 g/mol
- Monoisotopic mass
- 361.9861121
Names & identifiers
- Preferred name
- (2-Oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-chlorophenyl)methanone]
- IUPAC
- [4-(4-chlorobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-chlorophenyl)methanone
Names & synonyms
21443-48-1(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-chlorophenyl)methanone]Furazan, monooxideNSC1450163,2,5-oxadiazole N-oxideDTXSID80301628bis(p-chloro-benzoyl)furazan N-oxideNSC-1450163,4-bis(4-chlorobenzoyl)-1,2,5-oxadiazole 2-oxideMethanone,4-furazandiylbis[(4-chlorophenyl)-, N-oxide(2-Oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(4-chlorophenyl)methanone]
Database identifiers
- CAS
21443-48-1- PubChem CID
- 286557
- DTXSID
DTXSID80301628
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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