About 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide
6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide (PubChem CID 155337566) has the molecular formula C18H13ClF3N5O3
and a molecular weight of 439.78 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide (CID 155337566) is 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide is O=C(NCC(O)C(F)(F)F)c1cc(-c2ccc(Cl)cc2)nn(-c2ccnnc2)c1=O.
What is the InChIKey of 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide?
The InChIKey is JBWIOBDAGZLICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClF3N5O3/c19-11-3-1-10(2-4-11)14-7-13(16(29)23-9-15(28)18(20,21)22)17(30)27(26-14)12-5-6-24-25-8-12/h1-8,15,28H,9H2,(H,23,29).
What are the key properties of 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide?
6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide has a molecular weight of 439.78 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-3-oxo-2-pyridazin-4-yl-N-(3,3,3-trifluoro-2-hydroxypropyl)pyridazine-4-carboxamide is sourced from PubChem (CID 155337566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).