2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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

C108H109Cl5FN33O10S2 — CID 157466473

IUPAC2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.NS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.O=C(Cc1ccc(F)c(Cl)c1)N1CCN(c2ccc3nnc(C4CC4)n3n2)CC1.O=C(Cc1ccccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1ccc(Cl)cc1)N1CCN(c2ccc3nccn3n2)CC1
InChIInChI=1S/C20H20ClFN6O.C19H22N6O3S.C18H18ClN5O.C17H15Cl2N5O.C17H16ClN5O.C17H18N6O3S/c21-15-11-13(1-4-16(15)22)12-19(29)27-9-7-26(8-10-27)18-6-5-17-23-24-20(14-2-3-14)28(17)25-18;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;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/h1,4-6,11,14H,2-3,7-10,12H2;3-10H,11-14H2,1-2H3;1-8H,9-13H2;1-6,11H,7-10H2;1-8H,9-12H2;1-8H,9-12H2,(H2,18,25,26)
InChIKeyBUNPQCXBPDIQRM-UHFFFAOYSA-N
MW2289.68 g/mol
LogP11.58
Rot. Bonds18

About 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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

2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 (PubChem CID 157466473) has the molecular formula C108H109Cl5FN33O10S2 and a molecular weight of 2289.68 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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
PubChem CID157466473
Molecular FormulaC108H109Cl5FN33O10S2
Molecular Weight2289.68 g/mol
Exact Mass2285.69
IUPAC Name2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.NS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.O=C(Cc1ccc(F)c(Cl)c1)N1CCN(c2ccc3nnc(C4CC4)n3n2)CC1.O=C(Cc1ccccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccc3nccn3n2)CC1.O=C(c1ccc(Cl)cc1)N1CCN(c2ccc3nccn3n2)CC1
InChIInChI=1S/C20H20ClFN6O.C19H22N6O3S.C18H18ClN5O.C17H15Cl2N5O.C17H16ClN5O.C17H18N6O3S/c21-15-11-13(1-4-16(15)22)12-19(29)27-9-7-26(8-10-27)18-6-5-17-23-24-20(14-2-3-14)28(17)25-18;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;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/h1,4-6,11,14H,2-3,7-10,12H2;3-10H,11-14H2,1-2H3;1-8H,9-13H2;1-6,11H,7-10H2;1-8H,9-12H2;1-8H,9-12H2,(H2,18,25,26)
InChIKeyBUNPQCXBPDIQRM-UHFFFAOYSA-N
XLogP11.58
TPSA432.87 Ų
H-Bond Donors1
H-Bond Acceptors35
Rotatable Bonds18
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002289.68
LogP ≤ 511.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1035

Analyze 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 with MolForge

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Related Compounds

(2-Chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;(3-chlorophenyl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone;2-(2,5-dichlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;2-(3,4-dichlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;[4-[3-(1,1-difluoroethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl]-phenylmethanone;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-phenylethanone;1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 164002799
3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-6-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]-N-methylmethanesulfonamide;2-(4-chlorophenyl)-6-cyclopropyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazine;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]ethanone
CID 157590067
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
2-(4-Chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CID 158633825
N-[4-chloro-2-[(2S)-2-[5-cyclopropyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide;2-[(2S)-1-[5-chloro-2-(dimethylsulfamoylamino)benzoyl]piperidin-2-yl]-6-methyl-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine;N-[4-chloro-2-[(2S)-2-[6-methyl-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]benzamide;N-[4-chloro-2-[(2S)-2-[7-methyl-5-[methyl(propyl)amino]pyrazolo[1,5-a]pyrimidin-2-yl]piperidine-1-carbonyl]phenyl]methanesulfonamide;N-[4-fluoro-2-[(2S)-2-(5,6,7-trimethylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide
CID 160690227
2-(2-chlorophenyl)-1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)ethanone;2-(4-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;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;(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-phenylmethanone;(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CID 163681650

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 (CID 157466473) is 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 is CN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.NS(=O)(=O)c1ccc(C(=O)N2CCN(c3ccc4nccn4n3)CC2)cc1.O=C(Cc1ccc(F)c(Cl)c1)N1CCN(c2ccc3nnc(C4CC4)n3n2)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-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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?
The InChIKey is BUNPQCXBPDIQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClFN6O.C19H22N6O3S.C18H18ClN5O.C17H15Cl2N5O.C17H16ClN5O.C17H18N6O3S/c21-15-11-13(1-4-16(15)22)12-19(29)27-9-7-26(8-10-27)18-6-5-17-23-24-20(14-2-3-14)28(17)25-18;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;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/h1,4-6,11,14H,2-3,7-10,12H2;3-10H,11-14H2,1-2H3;1-8H,9-13H2;1-6,11H,7-10H2;1-8H,9-12H2;1-8H,9-12H2,(H2,18,25,26).
What are the key properties of 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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?
2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 has a molecular weight of 2289.68 g/mol, XLogP of 11.58, 18 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]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;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 is sourced from PubChem (CID 157466473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).