1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline

C85H55Cl5F10N20O2 — CID 158804231

IUPAC1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline
SMILESCC(=O)c1cnc2ccc(Cl)nn12.CC(O)(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.CC(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.Fc1cc(F)c2cccnc2c1
InChIInChI=1S/C17H11ClF2N4O.3C17H11ClF2N4.C9H5F2N.C8H6ClN3O/c1-17(25,12-8-22-14-5-4-13(18)23-24(12)14)15-10(19)7-11-9(16(15)20)3-2-6-21-11;3*1-9(13-8-22-15-5-4-14(18)23-24(13)15)16-11(19)7-12-10(17(16)20)3-2-6-21-12;10-6-4-8(11)7-2-1-3-12-9(7)5-6;1-5(13)6-4-10-8-3-2-7(9)11-12(6)8/h2-8,25H,1H3;3*2-9H,1H3;1-5H;2-4H,1H3/t;2*9-;;;/m.10.../s1
InChIKeyITWDQGHDXMPVNZ-PREPSVHJSA-N
MW1755.76 g/mol
LogP20.65
Rot. Bonds9

About 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline

1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline (PubChem CID 158804231) has the molecular formula C85H55Cl5F10N20O2 and a molecular weight of 1755.76 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline
PubChem CID158804231
Molecular FormulaC85H55Cl5F10N20O2
Molecular Weight1755.76 g/mol
Exact Mass1752.31
IUPAC Name1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline
SMILESCC(=O)c1cnc2ccc(Cl)nn12.CC(O)(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.CC(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.Fc1cc(F)c2cccnc2c1
InChIInChI=1S/C17H11ClF2N4O.3C17H11ClF2N4.C9H5F2N.C8H6ClN3O/c1-17(25,12-8-22-14-5-4-13(18)23-24(12)14)15-10(19)7-11-9(16(15)20)3-2-6-21-11;3*1-9(13-8-22-15-5-4-14(18)23-24(13)15)16-11(19)7-12-10(17(16)20)3-2-6-21-12;10-6-4-8(11)7-2-1-3-12-9(7)5-6;1-5(13)6-4-10-8-3-2-7(9)11-12(6)8/h2-8,25H,1H3;3*2-9H,1H3;1-5H;2-4H,1H3/t;2*9-;;;/m.10.../s1
InChIKeyITWDQGHDXMPVNZ-PREPSVHJSA-N
XLogP20.65
TPSA252.70 Ų
H-Bond Donors1
H-Bond Acceptors22
Rotatable Bonds9
Heavy Atoms122
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001755.76
LogP ≤ 520.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1022

Analyze 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-2,2,2-trifluoro-1-quinolin-6-yl-ethanol (6-chloro-imidazo[1,2-b]pyridazin-3-yl)-quinolin-6-yl-methanone
CID 131731817
[2-(Azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[2,4-bis[methoxy(methyl)amino]-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-2-(3-methylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanol
CID 157375050
[2-(Azetidin-1-yl)-4-chloro-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-2-(3-methylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
CID 158702836
[4-Chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(oxan-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methylquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;[4-chloro-2-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol
CID 158752385
[3-Benzyl-4-chloro-2-(1-methylimidazol-2-yl)quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;3-benzyl-2-(1,1-difluoroethyl)-6-[hydroxy-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methyl]quinoline-4-carbonitrile;3-benzyl-6-[hydroxy-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methyl]-2-(1-methylpyrrol-3-yl)quinoline-4-carbonitrile;3-benzyl-6-[hydroxy-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methyl]-2-pyrazol-1-ylquinoline-4-carbonitrile
CID 159050338
[2-(Azetidin-1-yl)-4-chloro-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[2-(azetidin-1-yl)-4-chloro-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-2-(dimethylamino)-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
CID 159399126
[2-(Azetidin-1-yl)-4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;[2-(azetidin-1-yl)-4-chloro-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(3-fluoro-3-methylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[2,4-dichloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol
CID 161843569
(Rac)-6-chloro-3-[1-(6-fluoro-1-methyl-1h-indazol-5-yl)-ethyl]-imidazo[1,2-b]pyridazine (rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(6-fluoro-1-methyl-1h-indazol-5-yl)-ethanol
CID 131731818
(Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(6-fluoro-1-methyl-1h-indazol-5-yl)-ethanol (6-chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1h-indazol-5-yl)-methanone
CID 131731819
(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1H-indazol-5-yl)-methanone (rac)-(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1H-indazol-5-yl)-methanol
CID 131731820
[2-chloro-4-[3-(quinolin-6-ylmethyl)imidazo[1,2-b]pyridazin-6-yl]phenyl]methanol;6-[(S)-fluoro-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;6-[(R)-fluoro-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;6-[(1S)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]quinoline;6-[(1R)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]quinoline
CID 157173701
[1-amino-5-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;5-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one;(4-chlorophenyl)-[5-(3-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-[5-(3-chlorophenyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanamine
CID 157268599

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline?
The IUPAC name of 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline (CID 158804231) is 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline.
What is the SMILES notation for 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline?
The canonical SMILES for 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline is CC(=O)c1cnc2ccc(Cl)nn12.CC(O)(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.CC(c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.C[C@H](c1c(F)cc2ncccc2c1F)c1cnc2ccc(Cl)nn12.Fc1cc(F)c2cccnc2c1.
What is the InChIKey of 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline?
The InChIKey is ITWDQGHDXMPVNZ-PREPSVHJSA-N. The full InChI is InChI=1S/C17H11ClF2N4O.3C17H11ClF2N4.C9H5F2N.C8H6ClN3O/c1-17(25,12-8-22-14-5-4-13(18)23-24(12)14)15-10(19)7-11-9(16(15)20)3-2-6-21-11;3*1-9(13-8-22-15-5-4-14(18)23-24(13)15)16-11(19)7-12-10(17(16)20)3-2-6-21-12;10-6-4-8(11)7-2-1-3-12-9(7)5-6;1-5(13)6-4-10-8-3-2-7(9)11-12(6)8/h2-8,25H,1H3;3*2-9H,1H3;1-5H;2-4H,1H3/t;2*9-;;;/m.10.../s1.
What are the key properties of 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline?
1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline has a molecular weight of 1755.76 g/mol, XLogP of 20.65, 9 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline is sourced from PubChem (CID 158804231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).