5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C122H127F4N29O14S9 — CID 159874411

IUPAC5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCc1nnc2sc(C(=O)N3CCC(NS(=O)(=O)c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)N4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(=O)(=O)c4ccccc4OC(C)(F)F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5occc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)c(F)c3)c(N)c2c1C
InChIInChI=1S/C24H20N4O2S.C21H23F2N5O4S2.C21H19N5OS.C19H26N6O2S.C19H21N5O3S2.C18H18F2N4O2S2/c1-13-14(2)27-28-24-20(13)21(25)22(31-24)23(29)26-12-15-3-5-16(6-4-15)17-7-8-19-18(11-17)9-10-30-19;1-11-12(2)26-27-20-16(11)17(24)18(33-20)19(29)25-13-8-9-28(10-13)34(30,31)15-7-5-4-6-14(15)32-21(3,22)23;1-12-13(2)25-26-21-17(12)18(22)19(28-21)20(27)24-10-14-5-7-15(8-6-14)16-4-3-9-23-11-16;1-11-12(2)22-23-18-14(11)15(20)16(28-18)17(26)21-13-6-9-25(10-13)19(27)24-7-4-3-5-8-24;1-11-12(2)21-22-18-15(11)16(20)17(28-18)19(25)24-9-8-13(10-24)23-29(26,27)14-6-4-3-5-7-14;1-8-9(2)23-24-18-14(8)15(21)16(27-18)17(25)22-7-11-4-5-13(12(20)6-11)28(26)10(3)19/h3-11H,12,25H2,1-2H3,(H,26,29);4-7,13H,8-10,24H2,1-3H3,(H,25,29);3-9,11H,10,22H2,1-2H3,(H,24,27);13H,3-10,20H2,1-2H3,(H,21,26);3-7,13,23H,8-10,20H2,1-2H3;4-6,10H,7,21H2,1-3H3,(H,22,25)
InChIKeyNSSJNIDRVSWBRN-UHFFFAOYSA-N
MW2588.14 g/mol
LogP19.96
Rot. Bonds25

About 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 159874411) has the molecular formula C122H127F4N29O14S9 and a molecular weight of 2588.14 g/mol. Its IUPAC name is 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID159874411
Molecular FormulaC122H127F4N29O14S9
Molecular Weight2588.14 g/mol
Exact Mass2585.75
IUPAC Name5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCc1nnc2sc(C(=O)N3CCC(NS(=O)(=O)c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)N4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(=O)(=O)c4ccccc4OC(C)(F)F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5occc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)c(F)c3)c(N)c2c1C
InChIInChI=1S/C24H20N4O2S.C21H23F2N5O4S2.C21H19N5OS.C19H26N6O2S.C19H21N5O3S2.C18H18F2N4O2S2/c1-13-14(2)27-28-24-20(13)21(25)22(31-24)23(29)26-12-15-3-5-16(6-4-15)17-7-8-19-18(11-17)9-10-30-19;1-11-12(2)26-27-20-16(11)17(24)18(33-20)19(29)25-13-8-9-28(10-13)34(30,31)15-7-5-4-6-14(15)32-21(3,22)23;1-12-13(2)25-26-21-17(12)18(22)19(28-21)20(27)24-10-14-5-7-15(8-6-14)16-4-3-9-23-11-16;1-11-12(2)22-23-18-14(11)15(20)16(28-18)17(26)21-13-6-9-25(10-13)19(27)24-7-4-3-5-8-24;1-11-12(2)21-22-18-15(11)16(20)17(28-18)19(25)24-9-8-13(10-24)23-29(26,27)14-6-4-3-5-7-14;1-8-9(2)23-24-18-14(8)15(21)16(27-18)17(25)22-7-11-4-5-13(12(20)6-11)28(26)10(3)19/h3-11H,12,25H2,1-2H3,(H,26,29);4-7,13H,8-10,24H2,1-3H3,(H,25,29);3-9,11H,10,22H2,1-2H3,(H,24,27);13H,3-10,20H2,1-2H3,(H,21,26);3-7,13,23H,8-10,20H2,1-2H3;4-6,10H,7,21H2,1-3H3,(H,22,25)
InChIKeyNSSJNIDRVSWBRN-UHFFFAOYSA-N
XLogP19.96
TPSA636.04 Ų
H-Bond Donors12
H-Bond Acceptors39
Rotatable Bonds25
Heavy Atoms178
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002588.14
LogP ≤ 519.96
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1039

Analyze 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 159874411) is 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is Cc1nnc2sc(C(=O)N3CCC(NS(=O)(=O)c4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(C(=O)N4CCCCC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CCN(S(=O)(=O)c4ccccc4OC(C)(F)F)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4ccc5occc5c4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(-c4cccnc4)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)C(C)F)c(F)c3)c(N)c2c1C.
What is the InChIKey of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is NSSJNIDRVSWBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O2S.C21H23F2N5O4S2.C21H19N5OS.C19H26N6O2S.C19H21N5O3S2.C18H18F2N4O2S2/c1-13-14(2)27-28-24-20(13)21(25)22(31-24)23(29)26-12-15-3-5-16(6-4-15)17-7-8-19-18(11-17)9-10-30-19;1-11-12(2)26-27-20-16(11)17(24)18(33-20)19(29)25-13-8-9-28(10-13)34(30,31)15-7-5-4-6-14(15)32-21(3,22)23;1-12-13(2)25-26-21-17(12)18(22)19(28-21)20(27)24-10-14-5-7-15(8-6-14)16-4-3-9-23-11-16;1-11-12(2)22-23-18-14(11)15(20)16(28-18)17(26)21-13-6-9-25(10-13)19(27)24-7-4-3-5-8-24;1-11-12(2)21-22-18-15(11)16(20)17(28-18)19(25)24-9-8-13(10-24)23-29(26,27)14-6-4-3-5-7-14;1-8-9(2)23-24-18-14(8)15(21)16(27-18)17(25)22-7-11-4-5-13(12(20)6-11)28(26)10(3)19/h3-11H,12,25H2,1-2H3,(H,26,29);4-7,13H,8-10,24H2,1-3H3,(H,25,29);3-9,11H,10,22H2,1-2H3,(H,24,27);13H,3-10,20H2,1-2H3,(H,21,26);3-7,13,23H,8-10,20H2,1-2H3;4-6,10H,7,21H2,1-3H3,(H,22,25).
What are the key properties of 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2588.14 g/mol, XLogP of 19.96, 25 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[[4-(1-benzofuran-5-yl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[2-(1,1-difluoroethoxy)phenyl]sulfonylpyrrolidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(piperidine-1-carbonyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(4-pyridin-3-ylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;N-[1-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)pyrrolidin-3-yl]benzenesulfonamide;5-amino-N-[[3-fluoro-4-(1-fluoroethylsulfinyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 159874411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).