Basic information
- CAS
107359-69-3- Standard SMILES
O=c1c(Cl)c(OCc2ccc(Cl)cc2)cnn1-c1ccc(Br)cc1- InChIKey
JBZFFSZAWSVWBW-UHFFFAOYSA-N- Molecular formula
- C17H11BrCl2N2O2
- Average molar mass
- 426.1 g/mol
- Monoisotopic mass
- 423.9381
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(4-bromophenyl)-4-chloro-5-((4-chlorophenyl)methoxy)-
- IUPAC
- 2-(4-bromophenyl)-4-chloro-5-[(4-chlorophenyl)methoxy]pyridazin-3-one
Names & synonyms
3(2H)-Pyridazinone, 2-(4-bromophenyl)-4-chloro-5-((4-chlorophenyl)methoxy)-2-(4-Bromophenyl)-4-chloro-5-((4-chlorophenyl)methoxy)-3(2H)-pyridazinone107359-69-3DTXSID70148024RefChem:269496DTXCID10705152-(4-Bromophenyl)-4-chloro-5-[(4-chlorophenyl)methoxy]pyridazin-3(2H)-one
Database identifiers
- CAS
107359-69-3- PubChem CID
- 3065232
- DTXSID
DTXSID70148024
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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