3-[2-(2,5-Difluoro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-pyridazin-4-one

HCID 46219452
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Basic information

Standard SMILES
O=c1ccn(-c2ccccc2)nc1-c1ccnn1-c1cc(F)ccc1F
InChIKey
DWYGNJDYYQUWLP-UHFFFAOYSA-N
Molecular formula
C19H12F2N4O
Average molar mass
350.3 g/mol

Names & identifiers

Preferred name
3-[2-(2,5-Difluoro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-pyridazin-4-one
IUPAC
3-[2-(2,5-difluorophenyl)pyrazol-3-yl]-1-phenylpyridazin-4-one

Names & synonyms

SCHEMBL2504469DWYGNJDYYQUWLP-UHFFFAOYSA-N3-[2-(2,5-Difluoro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-pyridazin-4-one

Database identifiers

PubChem CID
46219452

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
50.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

Related reactions

1 records
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Compound notes

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