4,5-Dibromo-2-(4-fluorophenyl)pyridazin-3(2H)-one

HCID 1476828

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

Related reactions

3 records

Compound notes

Loading…