4-Chloro-2,6-diphenylpyridazin-3(2H)-one
Basic information
- CAS
92796-70-8- Standard SMILES
O=c1c(Cl)cc(-c2ccccc2)nn1-c1ccccc1- InChIKey
OHUNACMQLARTFL-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.0559907
Names & identifiers
- Preferred name
- 4-Chloro-2,6-diphenylpyridazin-3(2H)-one
- IUPAC
- 4-chloro-2,6-diphenylpyridazin-3-one
Names & synonyms
92796-70-8DTXSID506480374-Chloro-2,6-diphenylpyridazin-3(2H)-one
Database identifiers
- CAS
92796-70-8- PubChem CID
- 24944449
- DTXSID
DTXSID50648037
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 432
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…