N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid

C167H223B3Br5Cl5F3N39O35S14 — CID 162036713

About N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid

N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid (PubChem CID 162036713) has the molecular formula C167H223B3Br5Cl5F3N39O35S14 and a molecular weight of 4452.01 g/mol. Its IUPAC name is N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid
• PubChem CID: 162036713
• Molecular Formula: C167H223B3Br5Cl5F3N39O35S14
• Molecular Weight: 4452.01 g/mol
• Exact Mass: 4441.75
• IUPAC Name: N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid
• SMILES: C1CCOCC1.CC(C)(C)OC(=O)N1CCN(Cc2csc3c(-c4cncc(NS(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC(C)C(=O)Cl.CC(C)C(=O)N1CCN(Cc2csc3c(-c4cncc(N(C(=O)C(C)C)S(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC(C)C(=O)N1CCN(Cc2csc3c(-c4cncc(NS(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cncc(NS(C)(=O)=O)c2)OC1(C)C.CCN(CC)CC.CS(=O)(=O)Cl.CS(=O)(=O)Nc1cncc(-c2nc(Cl)nc3c(Br)csc23)c1.CS(=O)(=O)Nc1cncc(-c2nc(N3CCOCC3)nc3c(Br)csc23)c1.CS(=O)(=O)Nc1cncc(Br)c1.Clc1nc(Cl)c2scc(Br)c2n1.Nc1cncc(Br)c1.O=C(O)C(F)(F)F
• InChI: InChI=1S/C29H39N7O5S2.C26H35N7O5S2.C25H33N7O4S2.C16H16BrN5O3S2.C12H24B2O4.C12H19BN2O4S.C12H8BrClN4O2S2.C6HBrCl2N2S.C6H7BrN2O2S.C6H15N.C5H5BrN2.C5H10O.C4H7ClO.C2HF3O2.CH3ClO2S/c1-19(2)27(37)34-8-6-33(7-9-34)17-22-18-42-26-24(31-29(32-25(22)26)35-10-12-41-13-11-35)21-14-23(16-30-15-21)36(43(5,39)40)28(38)20(3)4;1-26(2,3)38-25(34)33-7-5-31(6-8-33)16-19-17-39-23-21(18-13-20(15-27-14-18)30-40(4,35)36)28-24(29-22(19)23)32-9-11-37-12-10-32;1-17(2)24(33)31-6-4-30(5-7-31)15-19-16-37-23-21(18-12-20(14-26-13-18)29-38(3,34)35)27-25(28-22(19)23)32-8-10-36-11-9-32;1-27(23,24)21-11-6-10(7-18-8-11)13-15-14(12(17)9-26-15)20-16(19-13)22-2-4-25-5-3-22;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-11(2)12(3,4)19-13(18-11)9-6-10(8-14-7-9)15-20(5,16)17;1-22(19,20)18-7-2-6(3-15-4-7)9-11-10(8(13)5-21-11)17-12(14)16-9;7-2-1-12-4-3(2)10-6(9)11-5(4)8;1-12(10,11)9-6-2-5(7)3-8-4-6;1-4-7(5-2)6-3;6-4-1-5(7)3-8-2-4;1-2-4-6-5-3-1;1-3(2)4(5)6;3-2(4,5)1(6)7;1-5(2,3)4/h14-16,18-20H,6-13,17H2,1-5H3;13-15,17,30H,5-12,16H2,1-4H3;12-14,16-17,29H,4-11,15H2,1-3H3;6-9,21H,2-5H2,1H3;1-8H3;6-8,15H,1-5H3;2-5,18H,1H3;1H;2-4,9H,1H3;4-6H2,1-3H3;1-3H,7H2;1-5H2;3H,1-2H3;(H,6,7);1H3
• InChIKey: KIVVORDPZXMPFK-UHFFFAOYSA-N
• XLogP: 28.54
• TPSA: 901.41 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 69
• Rotatable Bonds: 38
• Heavy Atoms: 271
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4452.01
LogP ≤ 5	28.54
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	69

Frequently Asked Questions

What is the IUPAC name of N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?

The IUPAC name of N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid (CID 162036713) is N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid.

What is the SMILES notation for N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?

The canonical SMILES for N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid is C1CCOCC1.CC(C)(C)OC(=O)N1CCN(Cc2csc3c(-c4cncc(NS(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC(C)C(=O)Cl.CC(C)C(=O)N1CCN(Cc2csc3c(-c4cncc(N(C(=O)C(C)C)S(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC(C)C(=O)N1CCN(Cc2csc3c(-c4cncc(NS(C)(=O)=O)c4)nc(N4CCOCC4)nc23)CC1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cncc(NS(C)(=O)=O)c2)OC1(C)C.CCN(CC)CC.CS(=O)(=O)Cl.CS(=O)(=O)Nc1cncc(-c2nc(Cl)nc3c(Br)csc23)c1.CS(=O)(=O)Nc1cncc(-c2nc(N3CCOCC3)nc3c(Br)csc23)c1.CS(=O)(=O)Nc1cncc(Br)c1.Clc1nc(Cl)c2scc(Br)c2n1.Nc1cncc(Br)c1.O=C(O)C(F)(F)F.

What is the InChIKey of N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?

The InChIKey is KIVVORDPZXMPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39N7O5S2.C26H35N7O5S2.C25H33N7O4S2.C16H16BrN5O3S2.C12H24B2O4.C12H19BN2O4S.C12H8BrClN4O2S2.C6HBrCl2N2S.C6H7BrN2O2S.C6H15N.C5H5BrN2.C5H10O.C4H7ClO.C2HF3O2.CH3ClO2S/c1-19(2)27(37)34-8-6-33(7-9-34)17-22-18-42-26-24(31-29(32-25(22)26)35-10-12-41-13-11-35)21-14-23(16-30-15-21)36(43(5,39)40)28(38)20(3)4;1-26(2,3)38-25(34)33-7-5-31(6-8-33)16-19-17-39-23-21(18-13-20(15-27-14-18)30-40(4,35)36)28-24(29-22(19)23)32-9-11-37-12-10-32;1-17(2)24(33)31-6-4-30(5-7-31)15-19-16-37-23-21(18-12-20(14-26-13-18)29-38(3,34)35)27-25(28-22(19)23)32-8-10-36-11-9-32;1-27(23,24)21-11-6-10(7-18-8-11)13-15-14(12(17)9-26-15)20-16(19-13)22-2-4-25-5-3-22;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-11(2)12(3,4)19-13(18-11)9-6-10(8-14-7-9)15-20(5,16)17;1-22(19,20)18-7-2-6(3-15-4-7)9-11-10(8(13)5-21-11)17-12(14)16-9;7-2-1-12-4-3(2)10-6(9)11-5(4)8;1-12(10,11)9-6-2-5(7)3-8-4-6;1-4-7(5-2)6-3;6-4-1-5(7)3-8-2-4;1-2-4-6-5-3-1;1-3(2)4(5)6;3-2(4,5)1(6)7;1-5(2,3)4/h14-16,18-20H,6-13,17H2,1-5H3;13-15,17,30H,5-12,16H2,1-4H3;12-14,16-17,29H,4-11,15H2,1-3H3;6-9,21H,2-5H2,1H3;1-8H3;6-8,15H,1-5H3;2-5,18H,1H3;1H;2-4,9H,1H3;4-6H2,1-3H3;1-3H,7H2;1-5H2;3H,1-2H3;(H,6,7);1H3.

What are the key properties of N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?

N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid has a molecular weight of 4452.01 g/mol, XLogP of 28.54, 38 rotatable bonds, 8 hydrogen bond donors, and 69 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;7-bromo-2,4-dichlorothieno[3,2-d]pyrimidine;N-[5-(7-bromo-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-pyridinyl]methanesulfonamide;5-bromopyridin-3-amine;N-(5-bromo-3-pyridinyl)methanesulfonamide;tert-butyl 4-[[4-[5-(methanesulfonamido)-3-pyridinyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-7-yl]methyl]piperazine-1-carboxylate;N,N-diethylethanamine;methanesulfonyl chloride;2-methyl-N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]-N-methylsulfonylpropanamide;2-methylpropanoyl chloride;N-[5-[7-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]-3-pyridinyl]methanesulfonamide;oxane;N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 162036713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).