1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine

C55H56Br2Cl7N17O7 — CID 160883369

About 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine

1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine (PubChem CID 160883369) has the molecular formula C55H56Br2Cl7N17O7 and a molecular weight of 1475.14 g/mol. Its IUPAC name is 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

• Compound Name: 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine
• PubChem CID: 160883369
• Molecular Formula: C55H56Br2Cl7N17O7
• Molecular Weight: 1475.14 g/mol
• Exact Mass: 1469.07
• IUPAC Name: 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine
• SMILES: C.CC(=O)C(Cl)C=O.CC(=O)c1cnc2c(Br)cc(Cl)nn12.CC(=O)c1cnc2c(Cl)cc(Cl)nn12.CNCc1ccc(OC)cc1.COc1ccc(CN(C)c2cc(Cl)nn3c(C(C)=O)cnc23)cc1.Nc1ccc(Cl)nn1.Nc1nnc(Cl)cc1Br
• InChI: InChI=1S/C17H17ClN4O2.C9H13NO.C8H5BrClN3O.C8H5Cl2N3O.C4H3BrClN3.C4H4ClN3.C4H5ClO2.CH4/c1-11(23)15-9-19-17-14(8-16(18)20-22(15)17)21(2)10-12-4-6-13(24-3)7-5-12;1-10-7-8-3-5-9(11-2)6-4-8;2*1-4(14)6-3-11-8-5(9)2-7(10)12-13(6)8;5-2-1-3(6)8-9-4(2)7;5-3-1-2-4(6)8-7-3;1-3(7)4(5)2-6;/h4-9H,10H2,1-3H3;3-6,10H,7H2,1-2H3;2*2-3H,1H3;1H,(H2,7,9);1-2H,(H2,6,8);2,4H,1H3;1H4
• InChIKey: SNHWKZAGBNSKSQ-UHFFFAOYSA-N
• XLogP: 12.44
• TPSA: 313.25 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 24
• Rotatable Bonds: 12
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1475.14
LogP ≤ 5	12.44
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine?

The IUPAC name of 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine (CID 160883369) is 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine.

What is the SMILES notation for 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine?

The canonical SMILES for 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine is C.CC(=O)C(Cl)C=O.CC(=O)c1cnc2c(Br)cc(Cl)nn12.CC(=O)c1cnc2c(Cl)cc(Cl)nn12.CNCc1ccc(OC)cc1.COc1ccc(CN(C)c2cc(Cl)nn3c(C(C)=O)cnc23)cc1.Nc1ccc(Cl)nn1.Nc1nnc(Cl)cc1Br.

What is the InChIKey of 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine?

The InChIKey is SNHWKZAGBNSKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4O2.C9H13NO.C8H5BrClN3O.C8H5Cl2N3O.C4H3BrClN3.C4H4ClN3.C4H5ClO2.CH4/c1-11(23)15-9-19-17-14(8-16(18)20-22(15)17)21(2)10-12-4-6-13(24-3)7-5-12;1-10-7-8-3-5-9(11-2)6-4-8;2*1-4(14)6-3-11-8-5(9)2-7(10)12-13(6)8;5-2-1-3(6)8-9-4(2)7;5-3-1-2-4(6)8-7-3;1-3(7)4(5)2-6;/h4-9H,10H2,1-3H3;3-6,10H,7H2,1-2H3;2*2-3H,1H3;1H,(H2,7,9);1-2H,(H2,6,8);2,4H,1H3;1H4.

What are the key properties of 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine?

1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine has a molecular weight of 1475.14 g/mol, XLogP of 12.44, 12 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;4-bromo-6-chloropyridazin-3-amine;1-[6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-3-yl]ethanone;2-chloro-3-oxobutanal;6-chloropyridazin-3-amine;1-(6,8-dichloroimidazo[1,2-b]pyridazin-3-yl)ethanone;methane;1-(4-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 160883369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).