Basic information
- Standard SMILES
O=c1c(Br)c(Br)cnn1-c1ccc(F)cc1- InChIKey
JIOQKOOSSQSBLJ-UHFFFAOYSA-N- Molecular formula
- C10H5Br2FN2O
- Average molar mass
- 347.97 g/mol
Names & identifiers
- Preferred name
- 4,5-Dibromo-2-(4-fluorophenyl)pyridazin-3(2H)-one
- IUPAC
- 4,5-dibromo-2-(4-fluorophenyl)pyridazin-3-one
Names & synonyms
221031-01-24,5-DIBROMO-2-(4-FLUOROPHENYL)PYRIDAZIN-3(2H)-ONE4,5-dibromo-2-(4-fluorophenyl)pyridazin-3-one4,5-dibromo-2-(4-fluorophenyl)-3(2H)-pyridazinoneMFCD02083120C10H5Br2FN2OSCHEMBL4187625JIOQKOOSSQSBLJ-UHFFFAOYSA-NAKOS0001350844M-584S4-Fluorophenyl-4,5-dibromo-3(2H)-pridazinone2-(4-Fluorophenyl)-4,5-dibromo-3(2H)-pyridazinone
Show more names
4,5-dibromo-2-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
Database identifiers
- PubChem CID
- 1476828
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 362
Related reactions
3 records
Compound notes
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