6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone

C79H54Cl2F12N22O14 — CID 167663836

About 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone

6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone (PubChem CID 167663836) has the molecular formula C79H54Cl2F12N22O14 and a molecular weight of 1834.32 g/mol. Its IUPAC name is 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone.

Molecular Properties

• Compound Name: 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone
• PubChem CID: 167663836
• Molecular Formula: C79H54Cl2F12N22O14
• Molecular Weight: 1834.32 g/mol
• Exact Mass: 1832.34
• IUPAC Name: 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone
• SMILES: CC(=O)c1ccc(Cl)nn1.CC(=O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(NO)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(NOCc1ccccc1)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(O)c1ccc(Cl)nn1.O=C(O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1
• InChI: InChI=1S/C22H16F3N5O3.C16H11F3N4O2.C15H10F3N5O3.C15H9F3N4O3.C6H5ClN2O.C5H3ClN2O2/c23-22(24,25)16-8-6-15(7-9-16)18-12-26-21(33-18)27-19-11-10-17(28-29-19)20(31)30-32-13-14-4-2-1-3-5-14;1-9(24)12-6-7-14(23-22-12)21-15-20-8-13(25-15)10-2-4-11(5-3-10)16(17,18)19;16-15(17,18)9-3-1-8(2-4-9)11-7-19-14(26-11)20-12-6-5-10(21-22-12)13(24)23-25;16-15(17,18)9-3-1-8(2-4-9)11-7-19-14(25-11)20-12-6-5-10(13(23)24)21-22-12;1-4(10)5-2-3-6(7)9-8-5;6-4-2-1-3(5(9)10)7-8-4/h1-12H,13H2,(H,30,31)(H,26,27,29);2-8H,1H3,(H,20,21,23);1-7,25H,(H,23,24)(H,19,20,22);1-7H,(H,23,24)(H,19,20,22);2-3H,1H3;1-2H,(H,9,10)
• InChIKey: SIPWTPFMWZSQAV-UHFFFAOYSA-N
• XLogP: 17.62
• TPSA: 503.32 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 32
• Rotatable Bonds: 21
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1834.32
LogP ≤ 5	17.62
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone?

The IUPAC name of 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone (CID 167663836) is 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone.

What is the SMILES notation for 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone?

The canonical SMILES for 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone is CC(=O)c1ccc(Cl)nn1.CC(=O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(NO)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(NOCc1ccccc1)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.O=C(O)c1ccc(Cl)nn1.O=C(O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)nn1.

What is the InChIKey of 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone?

The InChIKey is SIPWTPFMWZSQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N5O3.C16H11F3N4O2.C15H10F3N5O3.C15H9F3N4O3.C6H5ClN2O.C5H3ClN2O2/c23-22(24,25)16-8-6-15(7-9-16)18-12-26-21(33-18)27-19-11-10-17(28-29-19)20(31)30-32-13-14-4-2-1-3-5-14;1-9(24)12-6-7-14(23-22-12)21-15-20-8-13(25-15)10-2-4-11(5-3-10)16(17,18)19;16-15(17,18)9-3-1-8(2-4-9)11-7-19-14(26-11)20-12-6-5-10(21-22-12)13(24)23-25;16-15(17,18)9-3-1-8(2-4-9)11-7-19-14(25-11)20-12-6-5-10(13(23)24)21-22-12;1-4(10)5-2-3-6(7)9-8-5;6-4-2-1-3(5(9)10)7-8-4/h1-12H,13H2,(H,30,31)(H,26,27,29);2-8H,1H3,(H,20,21,23);1-7,25H,(H,23,24)(H,19,20,22);1-7H,(H,23,24)(H,19,20,22);2-3H,1H3;1-2H,(H,9,10).

What are the key properties of 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone?

6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone has a molecular weight of 1834.32 g/mol, XLogP of 17.62, 21 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloropyridazine-3-carboxylic acid;1-(6-chloropyridazin-3-yl)ethanone;N-hydroxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;N-phenylmethoxy-6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxamide;6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazine-3-carboxylic acid;1-[6-[[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]amino]pyridazin-3-yl]ethanone is sourced from PubChem (CID 167663836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).