6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride

C107H98B3Br2Cl3N20O16S6 — CID 158207049

IUPAC6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride
SMILESCC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)c1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2s1.COC(=O)c1cc2ccc(Br)cc2s1.Clc1nccc(Nc2ccc3c(c2)C=NC3)n1.Nc1ccnnc1.O=C(Nc1ccnnc1)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(Br)cc2s1.O=S(Cl)Cl
InChIInChI=1S/C24H16N8OS.C20H13N5O2S.C16H19BO4S.C12H24B2O4.C12H9ClN4.C10H7BrO2S.C9H5BrO2S.C4H5N3.Cl2OS/c33-24(30-18-5-8-26-27-13-18)21-10-14-1-2-15(11-20(14)34-21)23-25-7-6-22(31-23)29-17-3-4-19-16(9-17)12-28-32-19;26-20(27)17-8-11-1-2-12(9-16(11)28-17)19-21-6-5-18(24-19)23-14-3-4-15-13(7-14)10-22-25-15;1-15(2)16(3,4)21-17(20-15)11-7-6-10-8-13(14(18)19-5)22-12(10)9-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-12-15-4-3-11(17-12)16-10-2-1-8-6-14-7-9(8)5-10;1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9;10-6-2-1-5-3-8(9(11)12)13-7(5)4-6;5-4-1-2-6-7-3-4;1-4(2)3/h1-13H,(H,28,32)(H,25,29,31)(H,26,30,33);1-10H,(H,22,25)(H,26,27)(H,21,23,24);6-9H,1-5H3;1-8H3;1-5,7H,6H2,(H,15,16,17);2-5H,1H3;1-4H,(H,11,12);1-3H,(H2,5,6);
InChIKeyGBPUGXJQPGKJBC-UHFFFAOYSA-N
MW2411.09 g/mol
LogP25.65
Rot. Bonds16

About 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride

6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride (PubChem CID 158207049) has the molecular formula C107H98B3Br2Cl3N20O16S6 and a molecular weight of 2411.09 g/mol. Its IUPAC name is 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride.

Molecular Properties

Compound Name6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride
PubChem CID158207049
Molecular FormulaC107H98B3Br2Cl3N20O16S6
Molecular Weight2411.09 g/mol
Exact Mass2406.35
IUPAC Name6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride
SMILESCC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)c1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2s1.COC(=O)c1cc2ccc(Br)cc2s1.Clc1nccc(Nc2ccc3c(c2)C=NC3)n1.Nc1ccnnc1.O=C(Nc1ccnnc1)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(Br)cc2s1.O=S(Cl)Cl
InChIInChI=1S/C24H16N8OS.C20H13N5O2S.C16H19BO4S.C12H24B2O4.C12H9ClN4.C10H7BrO2S.C9H5BrO2S.C4H5N3.Cl2OS/c33-24(30-18-5-8-26-27-13-18)21-10-14-1-2-15(11-20(14)34-21)23-25-7-6-22(31-23)29-17-3-4-19-16(9-17)12-28-32-19;26-20(27)17-8-11-1-2-12(9-16(11)28-17)19-21-6-5-18(24-19)23-14-3-4-15-13(7-14)10-22-25-15;1-15(2)16(3,4)21-17(20-15)11-7-6-10-8-13(14(18)19-5)22-12(10)9-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-12-15-4-3-11(17-12)16-10-2-1-8-6-14-7-9(8)5-10;1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9;10-6-2-1-5-3-8(9(11)12)13-7(5)4-6;5-4-1-2-6-7-3-4;1-4(2)3/h1-13H,(H,28,32)(H,25,29,31)(H,26,30,33);1-10H,(H,22,25)(H,26,27)(H,21,23,24);6-9H,1-5H3;1-8H3;1-5,7H,6H2,(H,15,16,17);2-5H,1H3;1-4H,(H,11,12);1-3H,(H2,5,6);
InChIKeyGBPUGXJQPGKJBC-UHFFFAOYSA-N
XLogP25.65
TPSA489.48 Ų
H-Bond Donors9
H-Bond Acceptors36
Rotatable Bonds16
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002411.09
LogP ≤ 525.65
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride 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

7-bromoquinoline-2-carboxylic acid;1-(7-bromoquinolin-2-yl)-2-pyridazin-4-ylethanone;tert-butyl N-(2-chloropyrimidin-4-yl)-N-(1H-isoindol-5-yl)carbamate;tert-butyl N-(1H-isoindol-5-yl)-N-[2-[2-(pyridazin-4-ylcarbamoyl)quinolin-7-yl]pyrimidin-4-yl]carbamate;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;7-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-ylquinoline-2-carboxamide;pyridazin-4-amine;bis(2-pyridazin-4-yl-1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-yl]ethanone);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
CID 159465623
CID 159567359
CID 159567359
6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-(oxolan-3-yl)-1-benzothiophene-2-carboxamide;methane;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;oxolan-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride
CID 160527588
6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-(oxolan-3-yl)-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;oxolan-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride
CID 161023081
CID 161901841
CID 161901841

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride?
The IUPAC name of 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride (CID 158207049) is 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride.
What is the SMILES notation for 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride?
The canonical SMILES for 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride is CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)c1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2s1.COC(=O)c1cc2ccc(Br)cc2s1.Clc1nccc(Nc2ccc3c(c2)C=NC3)n1.Nc1ccnnc1.O=C(Nc1ccnnc1)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2s1.O=C(O)c1cc2ccc(Br)cc2s1.O=S(Cl)Cl.
What is the InChIKey of 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride?
The InChIKey is GBPUGXJQPGKJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N8OS.C20H13N5O2S.C16H19BO4S.C12H24B2O4.C12H9ClN4.C10H7BrO2S.C9H5BrO2S.C4H5N3.Cl2OS/c33-24(30-18-5-8-26-27-13-18)21-10-14-1-2-15(11-20(14)34-21)23-25-7-6-22(31-23)29-17-3-4-19-16(9-17)12-28-32-19;26-20(27)17-8-11-1-2-12(9-16(11)28-17)19-21-6-5-18(24-19)23-14-3-4-15-13(7-14)10-22-25-15;1-15(2)16(3,4)21-17(20-15)11-7-6-10-8-13(14(18)19-5)22-12(10)9-11;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-12-15-4-3-11(17-12)16-10-2-1-8-6-14-7-9(8)5-10;1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9;10-6-2-1-5-3-8(9(11)12)13-7(5)4-6;5-4-1-2-6-7-3-4;1-4(2)3/h1-13H,(H,28,32)(H,25,29,31)(H,26,30,33);1-10H,(H,22,25)(H,26,27)(H,21,23,24);6-9H,1-5H3;1-8H3;1-5,7H,6H2,(H,15,16,17);2-5H,1H3;1-4H,(H,11,12);1-3H,(H2,5,6);.
What are the key properties of 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride?
6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride has a molecular weight of 2411.09 g/mol, XLogP of 25.65, 16 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-benzothiophene-2-carboxylic acid;N-(2-chloropyrimidin-4-yl)-1H-isoindol-5-amine;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-1-benzothiophene-2-carboxylic acid;6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-N-pyridazin-4-yl-1-benzothiophene-2-carboxamide;methyl 6-bromo-1-benzothiophene-2-carboxylate;methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate;pyridazin-4-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;thionyl dichloride is sourced from PubChem (CID 158207049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).