AZD-9574
6-fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
Molecular Identity
AZD-9574
6-fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID: 162524593
2D Structure
Properties
C21H22F2N6O2
Molecular Formula
428.40
Molecular Weight
g/mol
428.1772
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
89.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
714
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AZD-95742756333-39-6AZD95749UG32UQW482-Pyridinecarboxamide, 6-fluoro-5-(4-((5-fluoro-3,4-dihydro-2-methyl-3-oxo-6-quinoxalinyl)methyl)-1-piperazinyl)-N-methyl-example 20 [WO2021260092A1]example 20 (WO2021260092A1)2-Pyridinecarboxamide, 6-fluoro-5-[4-[(5-fluoro-3,4-dihydro-2-methyl-3-oxo-6-quinoxalinyl)methyl]-1-piperazinyl]-N-methyl-AZD 9574RefChem:116058PARP Inhibitor TQB3823PARP1 Inhibitor AZD9574PalacaparibUNII-9UG32UQW486-FLUORO-5-(4-((5-FLUORO-2-METHYL-3-OXO-3,4-DIHYDROQUINOXALIN-6-YL)METHYL)PIPERAZIN-1-YL)-N-METHYLPICOLINAMIDE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AZD-9574
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