4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride

C135H160BBr3Cl11CuN29O19S9 — CID 167581451

About 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride

4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride (PubChem CID 167581451) has the molecular formula C135H160BBr3Cl11CuN29O19S9 and a molecular weight of 3485.60 g/mol. Its IUPAC name is 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride.

Molecular Properties

• Compound Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride
• PubChem CID: 167581451
• Molecular Formula: C135H160BBr3Cl11CuN29O19S9
• Molecular Weight: 3485.60 g/mol
• Exact Mass: 3474.34
• IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride
• SMILES: Br[Cu]Br.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CN(C)C(=O)c1ccc(-c2nnc(Br)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3=CCN(C(=O)OC(C)(C)C)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCN(C(=O)OC(C)(C)C)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCN(S(=O)(=O)c4ccccc4Cl)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCNCC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(N)s2)cc1Cl.CN(C)C(=O)c1ccc(C#N)cc1Cl.Cl.NNC(N)=S.O=S(=O)(Cl)c1ccccc1Cl
• InChI: InChI=1S/C22H22Cl2N4O3S2.C21H27ClN4O3S.C21H25ClN4O3S.C16H28BNO4.C16H19ClN4OS.C11H9BrClN3OS.C11H11ClN4OS.C10H9ClN2O.C6H4Cl2O2S.CH5N3S.2BrH.ClH.Cu/c1-27(2)22(29)16-8-7-15(13-18(16)24)21-26-25-20(32-21)14-9-11-28(12-10-14)33(30,31)19-6-4-3-5-17(19)23;2*1-21(2,3)29-20(28)26-10-8-13(9-11-26)17-23-24-18(30-17)14-6-7-15(16(22)12-14)19(27)25(4)5;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-21(2)16(22)12-4-3-11(9-13(12)17)15-20-19-14(23-15)10-5-7-18-8-6-10;1-16(2)10(17)7-4-3-6(5-8(7)13)9-14-15-11(12)18-9;1-16(2)10(17)7-4-3-6(5-8(7)12)9-14-15-11(13)18-9;1-13(2)10(14)8-4-3-7(6-12)5-9(8)11;7-5-3-1-2-4-6(5)11(8,9)10;2-1(5)4-3;;;;/h3-8,13-14H,9-12H2,1-2H3;6-7,12-13H,8-11H2,1-5H3;6-8,12H,9-11H2,1-5H3;8H,9-11H2,1-7H3;3-4,9-10,18H,5-8H2,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H2,13,15);3-5H,1-2H3;1-4H;3H2,(H3,2,4,5);3*1H;/q;;;;;;;;;;;;;+2/p-2
• InChIKey: APEFTUPBXDWCCB-UHFFFAOYSA-L
• XLogP: 30.70
• TPSA: 601.36 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 42
• Rotatable Bonds: 21
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3485.60
LogP ≤ 5	30.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride?

The IUPAC name of 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride (CID 167581451) is 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride.

What is the SMILES notation for 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride?

The canonical SMILES for 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride is Br[Cu]Br.CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CN(C)C(=O)c1ccc(-c2nnc(Br)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3=CCN(C(=O)OC(C)(C)C)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCN(C(=O)OC(C)(C)C)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCN(S(=O)(=O)c4ccccc4Cl)CC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(C3CCNCC3)s2)cc1Cl.CN(C)C(=O)c1ccc(-c2nnc(N)s2)cc1Cl.CN(C)C(=O)c1ccc(C#N)cc1Cl.Cl.NNC(N)=S.O=S(=O)(Cl)c1ccccc1Cl.

What is the InChIKey of 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride?

The InChIKey is APEFTUPBXDWCCB-UHFFFAOYSA-L. The full InChI is InChI=1S/C22H22Cl2N4O3S2.C21H27ClN4O3S.C21H25ClN4O3S.C16H28BNO4.C16H19ClN4OS.C11H9BrClN3OS.C11H11ClN4OS.C10H9ClN2O.C6H4Cl2O2S.CH5N3S.2BrH.ClH.Cu/c1-27(2)22(29)16-8-7-15(13-18(16)24)21-26-25-20(32-21)14-9-11-28(12-10-14)33(30,31)19-6-4-3-5-17(19)23;2*1-21(2,3)29-20(28)26-10-8-13(9-11-26)17-23-24-18(30-17)14-6-7-15(16(22)12-14)19(27)25(4)5;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-21(2)16(22)12-4-3-11(9-13(12)17)15-20-19-14(23-15)10-5-7-18-8-6-10;1-16(2)10(17)7-4-3-6(5-8(7)13)9-14-15-11(12)18-9;1-16(2)10(17)7-4-3-6(5-8(7)12)9-14-15-11(13)18-9;1-13(2)10(14)8-4-3-7(6-12)5-9(8)11;7-5-3-1-2-4-6(5)11(8,9)10;2-1(5)4-3;;;;/h3-8,13-14H,9-12H2,1-2H3;6-7,12-13H,8-11H2,1-5H3;6-8,12H,9-11H2,1-5H3;8H,9-11H2,1-7H3;3-4,9-10,18H,5-8H2,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H2,13,15);3-5H,1-2H3;1-4H;3H2,(H3,2,4,5);3*1H;/q;;;;;;;;;;;;;+2/p-2.

What are the key properties of 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride?

4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride has a molecular weight of 3485.60 g/mol, XLogP of 30.70, 21 rotatable bonds, 5 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;aminothiourea;4-(5-bromo-1,3,4-thiadiazol-2-yl)-2-chloro-N,N-dimethylbenzamide;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-[3-chloro-4-(dimethylcarbamoyl)phenyl]-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;2-chlorobenzenesulfonyl chloride;2-chloro-4-[5-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylbenzamide;2-chloro-4-cyano-N,N-dimethylbenzamide;2-chloro-N,N-dimethyl-4-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)benzamide;dibromocopper;hydrochloride is sourced from PubChem (CID 167581451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).