Molecules/2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
2-(4-fluorophenyl)-3-oxo-6-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyridazine-4-carboxamide
Molecular Identity
2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
2-(4-fluorophenyl)-3-oxo-6-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyridazine-4-carboxamide
PubChem CID: 44251520
2D Structure
Properties
C24H16F4N4O2
Molecular Formula
468.40
Molecular Weight
g/mol
468.1209
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
74.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
814
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC(=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(F)(F)FIsomeric SMILES
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC(=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(F)(F)FSynonyms(11)
2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide1206191-90-34-Pyridazinecarboxamide, 2-(4-fluorophenyl)-2,3-dihydro-3-oxo-6-(4-pyridinyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-3k3jCHEMBL1232634BDBM84801SZWDNHQJXXWUBD-UHFFFAOYSA-NPF-00416121Q274601472-(4-fluorophenyl)-3-oxo-6-(pyridin-4-yl)-N-[2-(trifluoromethyl)benzyl]-2,3-dihydropyridazine-4-carboxamideF4C
Data from PubChem (NCBI)
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Molecular Structure
2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
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Drug Network
Trials and conditions connected to 2-(4-Fluorophenyl)-3-Oxo-6-Pyridin-4-Yl-N-[2-(Trifluoromethyl)benzyl]-2,3-Dihydropyridazine-4-Carboxamide
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