5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate

C110H117F4N29O14S9 — CID 159573752

IUPAC5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate
SMILESCc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1nc(C)c(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1nnc2sc(C(=O)NC3CCN(C(=O)OCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4=CC=CC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OCO4)c(N)c2c1C
InChIInChI=1S/C21H23N5O3S.C20H21N5O2S.C18H19N5O2S.C17H18F4N4OS2.C17H20N6O3S3.C17H16N4O3S/c1-12-13(2)24-25-20-16(12)17(22)18(30-20)19(27)23-15-8-9-26(10-15)21(28)29-11-14-6-4-3-5-7-14;1-10-4-6-13(7-5-10)20(27)25-8-14(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)28-17;1-9-10(2)21-22-17-13(9)14(19)15(26-17)16(24)20-12-7-23(8-12)18(25)11-5-3-4-6-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)21-22-16-12(7)13(18)14(28-16)15(24)20-11-5-23(6-11)29(25,26)17-9(3)19-10(4)27-17;1-8-9(2)20-21-17-13(8)14(18)15(25-17)16(22)19-6-10-3-4-11-12(5-10)24-7-23-11/h3-7,15H,8-11,22H2,1-2H3,(H,23,27);4-7,14H,8-9,21H2,1-3H3,(H,22,26);3-5,12H,6-8,19H2,1-2H3,(H,20,24);4-7H,8,22H2,1-3H3,(H,23,26);11H,5-6,18H2,1-4H3,(H,20,24);3-5H,6-7,18H2,1-2H3,(H,19,22)
InChIKeyMIDJKMJIKVZHJC-UHFFFAOYSA-N
MW2433.93 g/mol
LogP16.74
Rot. Bonds21

About 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate

5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate (PubChem CID 159573752) has the molecular formula C110H117F4N29O14S9 and a molecular weight of 2433.93 g/mol. Its IUPAC name is 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Name5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate
PubChem CID159573752
Molecular FormulaC110H117F4N29O14S9
Molecular Weight2433.93 g/mol
Exact Mass2431.68
IUPAC Name5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate
SMILESCc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1nc(C)c(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1nnc2sc(C(=O)NC3CCN(C(=O)OCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4=CC=CC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OCO4)c(N)c2c1C
InChIInChI=1S/C21H23N5O3S.C20H21N5O2S.C18H19N5O2S.C17H18F4N4OS2.C17H20N6O3S3.C17H16N4O3S/c1-12-13(2)24-25-20-16(12)17(22)18(30-20)19(27)23-15-8-9-26(10-15)21(28)29-11-14-6-4-3-5-7-14;1-10-4-6-13(7-5-10)20(27)25-8-14(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)28-17;1-9-10(2)21-22-17-13(9)14(19)15(26-17)16(24)20-12-7-23(8-12)18(25)11-5-3-4-6-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)21-22-16-12(7)13(18)14(28-16)15(24)20-11-5-23(6-11)29(25,26)17-9(3)19-10(4)27-17;1-8-9(2)20-21-17-13(8)14(18)15(25-17)16(22)19-6-10-3-4-11-12(5-10)24-7-23-11/h3-7,15H,8-11,22H2,1-2H3,(H,23,27);4-7,14H,8-9,21H2,1-3H3,(H,22,26);3-5,12H,6-8,19H2,1-2H3,(H,20,24);4-7H,8,22H2,1-3H3,(H,23,26);11H,5-6,18H2,1-4H3,(H,20,24);3-5H,6-7,18H2,1-2H3,(H,19,22)
InChIKeyMIDJKMJIKVZHJC-UHFFFAOYSA-N
XLogP16.74
TPSA624.29 Ų
H-Bond Donors12
H-Bond Acceptors40
Rotatable Bonds21
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002433.93
LogP ≤ 516.74
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1040

Analyze 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?
The IUPAC name of 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate (CID 159573752) is 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate.
What is the SMILES notation for 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?
The canonical SMILES for 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate is Cc1ccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)cc1.Cc1nc(C)c(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)s1.Cc1nnc2sc(C(=O)NC3CCN(C(=O)OCc4ccccc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)C4=CC=CC4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OCO4)c(N)c2c1C.
What is the InChIKey of 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?
The InChIKey is MIDJKMJIKVZHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O3S.C20H21N5O2S.C18H19N5O2S.C17H18F4N4OS2.C17H20N6O3S3.C17H16N4O3S/c1-12-13(2)24-25-20-16(12)17(22)18(30-20)19(27)23-15-8-9-26(10-15)21(28)29-11-14-6-4-3-5-7-14;1-10-4-6-13(7-5-10)20(27)25-8-14(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)28-17;1-9-10(2)21-22-17-13(9)14(19)15(26-17)16(24)20-12-7-23(8-12)18(25)11-5-3-4-6-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)21-22-16-12(7)13(18)14(28-16)15(24)20-11-5-23(6-11)29(25,26)17-9(3)19-10(4)27-17;1-8-9(2)20-21-17-13(8)14(18)15(25-17)16(22)19-6-10-3-4-11-12(5-10)24-7-23-11/h3-7,15H,8-11,22H2,1-2H3,(H,23,27);4-7,14H,8-9,21H2,1-3H3,(H,22,26);3-5,12H,6-8,19H2,1-2H3,(H,20,24);4-7H,8,22H2,1-3H3,(H,23,26);11H,5-6,18H2,1-4H3,(H,20,24);3-5H,6-7,18H2,1-2H3,(H,19,22).
What are the key properties of 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate?
5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate has a molecular weight of 2433.93 g/mol, XLogP of 16.74, 21 rotatable bonds, 12 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(cyclopenta-1,3-diene-1-carbonyl)azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(4-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]azetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;benzyl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]pyrrolidine-1-carboxylate is sourced from PubChem (CID 159573752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).