Basic information
- CAS
50352-61-9- Standard SMILES
CCN(CC)CCOc1nn(-c2ccccc2)c(=O)c(Br)c1Br- InChIKey
BEPZTBCRGZMHDY-UHFFFAOYSA-N- Molecular formula
- C16H19Br2N3O2
- Average molar mass
- 445.1 g/mol
- Monoisotopic mass
- 442.9844
Names & identifiers
- Preferred name
- 4,5-Dibromo-6-[2-(diethylamino)ethoxy]-2-phenylpyridazin-3(2H)-one
- IUPAC
- 4,5-dibromo-6-[2-(diethylamino)ethoxy]-2-phenylpyridazin-3-one
Names & synonyms
50352-61-9DTXSID504953214,5-Dibromo-6-[2-(diethylamino)ethoxy]-2-phenylpyridazin-3(2H)-one
Database identifiers
- CAS
50352-61-9- PubChem CID
- 12378972
- DTXSID
DTXSID50495321
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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