About 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide
1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide (PubChem CID 53070806) has the molecular formula C22H19ClF2N4O2
and a molecular weight of 444.87 g/mol. Its IUPAC name is 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide?
The IUPAC name of 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide (CID 53070806) is 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide is O=C(Nc1cc(F)ccc1F)C1CCN(c2ccc(=O)n(-c3cccc(Cl)c3)n2)CC1.
What is the InChIKey of 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide?
The InChIKey is RGSNHPPZLCRRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClF2N4O2/c23-15-2-1-3-17(12-15)29-21(30)7-6-20(27-29)28-10-8-14(9-11-28)22(31)26-19-13-16(24)4-5-18(19)25/h1-7,12-14H,8-11H2,(H,26,31).
What are the key properties of 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide?
1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide has a molecular weight of 444.87 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]-N-(2,5-difluorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 53070806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).