3-[1-(2-fluorophenyl)-1h-pyrazol-5-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1h)-one
3-[2-(2-fluorophenyl)pyrazol-3-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
Molecular Identity
3-[1-(2-fluorophenyl)-1h-pyrazol-5-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1h)-one
3-[2-(2-fluorophenyl)pyrazol-3-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
PubChem CID: 46219816
2D Structure
Properties
C20H12F4N4O
Molecular Formula
400.30
Molecular Weight
g/mol
400.0947
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
50.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
680
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
3-[1-(2-fluorophenyl)-1h-pyrazol-5-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1h)-one3-[2-(2-Fluoro-phenyl)-2H-pyrazol-3-yl]-1-(3-trifluoromethyl-phenyl)-1H-pyridazin-4-oneSCHEMBL519406Ivy
Data from PubChem (NCBI)
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Molecular Structure
3-[1-(2-fluorophenyl)-1h-pyrazol-5-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1h)-one
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Drug Network
Trials and conditions connected to 3-[1-(2-fluorophenyl)-1h-pyrazol-5-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1h)-one
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