2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone

C127H131Cl4F2N37O11S2 — CID 158212711

About 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone

2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone (PubChem CID 158212711) has the molecular formula C127H131Cl4F2N37O11S2 and a molecular weight of 2595.63 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone.

Molecular Properties

• Compound Name: 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone
• PubChem CID: 158212711
• Molecular Formula: C127H131Cl4F2N37O11S2
• Molecular Weight: 2595.63 g/mol
• Exact Mass: 2591.90
• IUPAC Name: 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone
• SMILES: CC(C)c1ccc(CC(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.CN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.NS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.O=C(Cc1cc(F)ccc1F)N1CCN(c2ccc3nccn3n2)CC1.O=C(Cc1ccccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1ccc(Cl)cc1)N1CCN(c2ccc3nccn3n2)CC1
• InChI: InChI=1S/C21H25N5O.C19H22N6O3S.C18H18ClN5O.C18H17F2N5O.C17H15Cl2N5O.C17H16ClN5O.C17H18N6O3S/c1-16(2)18-5-3-17(4-6-18)15-21(27)25-13-11-24(12-14-25)20-8-7-19-22-9-10-26(19)23-20;1-22(2)29(27,28)16-5-3-15(4-6-16)19(26)24-13-11-23(12-14-24)18-8-7-17-20-9-10-25(17)21-18;19-15-4-2-1-3-14(15)13-18(25)23-11-9-22(10-12-23)17-6-5-16-20-7-8-24(16)21-17;19-14-1-2-15(20)13(11-14)12-18(26)24-9-7-23(8-10-24)17-4-3-16-21-5-6-25(16)22-17;18-12-1-2-14(19)13(11-12)17(25)23-9-7-22(8-10-23)16-4-3-15-20-5-6-24(15)21-16;18-14-3-1-13(2-4-14)17(24)22-11-9-21(10-12-22)16-6-5-15-19-7-8-23(15)20-16;18-27(25,26)14-3-1-13(2-4-14)17(24)22-11-9-21(10-12-22)16-6-5-15-19-7-8-23(15)20-16/h3-10,16H,11-15H2,1-2H3;3-10H,11-14H2,1-2H3;1-8H,9-13H2;1-6,11H,7-10,12H2;1-6,11H,7-10H2;1-8H,9-12H2;1-8H,9-12H2,(H2,18,25,26)
• InChIKey: GCGRMZYABJNNGT-UHFFFAOYSA-N
• XLogP: 13.54
• TPSA: 473.72 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 39
• Rotatable Bonds: 21
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2595.63
LogP ≤ 5	13.54
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone?

The IUPAC name of 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone (CID 158212711) is 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone.

What is the SMILES notation for 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone?

The canonical SMILES for 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone is CC(C)c1ccc(CC(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.CN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.NS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.O=C(Cc1cc(F)ccc1F)N1CCN(c2ccc3nccn3n2)CC1.O=C(Cc1ccccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1ccc(Cl)cc1)N1CCN(c2ccc3nccn3n2)CC1.

What is the InChIKey of 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone?

The InChIKey is GCGRMZYABJNNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O.C19H22N6O3S.C18H18ClN5O.C18H17F2N5O.C17H15Cl2N5O.C17H16ClN5O.C17H18N6O3S/c1-16(2)18-5-3-17(4-6-18)15-21(27)25-13-11-24(12-14-25)20-8-7-19-22-9-10-26(19)23-20;1-22(2)29(27,28)16-5-3-15(4-6-16)19(26)24-13-11-23(12-14-24)18-8-7-17-20-9-10-25(17)21-18;19-15-4-2-1-3-14(15)13-18(25)23-11-9-22(10-12-23)17-6-5-16-20-7-8-24(16)21-17;19-14-1-2-15(20)13(11-14)12-18(26)24-9-7-23(8-10-24)17-4-3-16-21-5-6-25(16)22-17;18-12-1-2-14(19)13(11-12)17(25)23-9-7-22(8-10-23)16-4-3-15-20-5-6-24(15)21-16;18-14-3-1-13(2-4-14)17(24)22-11-9-21(10-12-22)16-6-5-15-19-7-8-23(15)20-16;18-27(25,26)14-3-1-13(2-4-14)17(24)22-11-9-21(10-12-22)16-6-5-15-19-7-8-23(15)20-16/h3-10,16H,11-15H2,1-2H3;3-10H,11-14H2,1-2H3;1-8H,9-13H2;1-6,11H,7-10,12H2;1-6,11H,7-10H2;1-8H,9-12H2;1-8H,9-12H2,(H2,18,25,26).

What are the key properties of 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone?

2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone has a molecular weight of 2595.63 g/mol, XLogP of 13.54, 21 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(2,5-dichlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-difluorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)benzenesulfonamide;4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-(4-propan-2-ylphenyl)ethanone is sourced from PubChem (CID 158212711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).