4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide

C24H19N3O4 — CID 108785020

IUPAC4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide
SMILESCc1cccc(-n2nc(C(=O)Nc3ccc(Oc4ccccc4)cc3)c(O)cc2=O)c1
InChIInChI=1S/C24H19N3O4/c1-16-6-5-7-18(14-16)27-22(29)15-21(28)23(26-27)24(30)25-17-10-12-20(13-11-17)31-19-8-3-2-4-9-19/h2-15,28H,1H3,(H,25,30)
InChIKeyUBDUDKNZGVSXGH-UHFFFAOYSA-N
MW413.43 g/mol
LogP4.29
Rot. Bonds5

About 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide

4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide (PubChem CID 108785020) has the molecular formula C24H19N3O4 and a molecular weight of 413.43 g/mol. Its IUPAC name is 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide
PubChem CID108785020
Molecular FormulaC24H19N3O4
Molecular Weight413.43 g/mol
Exact Mass413.14
IUPAC Name4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide
SMILESCc1cccc(-n2nc(C(=O)Nc3ccc(Oc4ccccc4)cc3)c(O)cc2=O)c1
InChIInChI=1S/C24H19N3O4/c1-16-6-5-7-18(14-16)27-22(29)15-21(28)23(26-27)24(30)25-17-10-12-20(13-11-17)31-19-8-3-2-4-9-19/h2-15,28H,1H3,(H,25,30)
InChIKeyUBDUDKNZGVSXGH-UHFFFAOYSA-N
XLogP4.29
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.43
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide (CID 108785020) is 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide is Cc1cccc(-n2nc(C(=O)Nc3ccc(Oc4ccccc4)cc3)c(O)cc2=O)c1.
What is the InChIKey of 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is UBDUDKNZGVSXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O4/c1-16-6-5-7-18(14-16)27-22(29)15-21(28)23(26-27)24(30)25-17-10-12-20(13-11-17)31-19-8-3-2-4-9-19/h2-15,28H,1H3,(H,25,30).
What are the key properties of 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide?
4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 413.43 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 108785020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).