4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride

C182H228BBrCl8N36O18S8 — CID 159034591

About 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride

4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride (PubChem CID 159034591) has the molecular formula C182H228BBrCl8N36O18S8 and a molecular weight of 3838.94 g/mol. Its IUPAC name is 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride.

Molecular Properties

• Compound Name: 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride
• PubChem CID: 159034591
• Molecular Formula: C182H228BBrCl8N36O18S8
• Molecular Weight: 3838.94 g/mol
• Exact Mass: 3831.26
• IUPAC Name: 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride
• SMILES: CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CS(=O)(=O)Cl.C[C@H](NC(=O)N1CCN(c2ncnc3cc(Br)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(C(=O)C5CC5)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(C(=O)OC(C)(C)C)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(S(C)(=O)=O)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCNCC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCNCC4)sc23)CC1(C)C)c1cccc(Cl)c1.O=C(Cl)C1CC1
• InChI: InChI=1S/C31H39ClN6O3S.C30H35ClN6O2S.C27H33ClN6O3S2.2C26H31ClN6OS.C21H23BrClN5OS.C16H28BNO4.C4H5ClO.CH3ClO2S/c1-20(22-8-7-9-23(32)16-22)35-28(39)38-15-14-37(18-31(38,5)6)27-26-24(33-19-34-27)17-25(42-26)21-10-12-36(13-11-21)29(40)41-30(2,3)4;1-19(22-5-4-6-23(31)15-22)34-29(39)37-14-13-36(17-30(37,2)3)27-26-24(32-18-33-27)16-25(40-26)20-9-11-35(12-10-20)28(38)21-7-8-21;1-18(20-6-5-7-21(28)14-20)31-26(35)34-13-12-32(16-27(34,2)3)25-24-22(29-17-30-25)15-23(38-24)19-8-10-33(11-9-19)39(4,36)37;2*1-17(19-5-4-6-20(27)13-19)31-25(34)33-12-11-32(15-26(33,2)3)24-23-21(29-16-30-24)14-22(35-23)18-7-9-28-10-8-18;1-13(14-5-4-6-15(23)9-14)26-20(29)28-8-7-27(11-21(28,2)3)19-18-16(24-12-25-19)10-17(22)30-18;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;5-4(6)3-1-2-3;1-5(2,3)4/h7-10,16-17,19-20H,11-15,18H2,1-6H3,(H,35,39);4-6,9,15-16,18-19,21H,7-8,10-14,17H2,1-3H3,(H,34,39);5-8,14-15,17-18H,9-13,16H2,1-4H3,(H,31,35);2*4-7,13-14,16-17,28H,8-12,15H2,1-3H3,(H,31,34);4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,26,29);8H,9-11H2,1-7H3;3H,1-2H2;1H3/t20-;19-;18-;2*17-;13-;;;/m000000.../s1
• InChIKey: JVHPEPKCAWNHTH-NHJPZCMASA-N
• XLogP: 37.44
• TPSA: 578.66 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 44
• Rotatable Bonds: 27
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3838.94
LogP ≤ 5	37.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride?

The IUPAC name of 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride (CID 159034591) is 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride.

What is the SMILES notation for 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride?

The canonical SMILES for 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride is CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CS(=O)(=O)Cl.C[C@H](NC(=O)N1CCN(c2ncnc3cc(Br)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(C(=O)C5CC5)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(C(=O)OC(C)(C)C)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCN(S(C)(=O)=O)CC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCNCC4)sc23)CC1(C)C)c1cccc(Cl)c1.C[C@H](NC(=O)N1CCN(c2ncnc3cc(C4=CCNCC4)sc23)CC1(C)C)c1cccc(Cl)c1.O=C(Cl)C1CC1.

What is the InChIKey of 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride?

The InChIKey is JVHPEPKCAWNHTH-NHJPZCMASA-N. The full InChI is InChI=1S/C31H39ClN6O3S.C30H35ClN6O2S.C27H33ClN6O3S2.2C26H31ClN6OS.C21H23BrClN5OS.C16H28BNO4.C4H5ClO.CH3ClO2S/c1-20(22-8-7-9-23(32)16-22)35-28(39)38-15-14-37(18-31(38,5)6)27-26-24(33-19-34-27)17-25(42-26)21-10-12-36(13-11-21)29(40)41-30(2,3)4;1-19(22-5-4-6-23(31)15-22)34-29(39)37-14-13-36(17-30(37,2)3)27-26-24(32-18-33-27)16-25(40-26)20-9-11-35(12-10-20)28(38)21-7-8-21;1-18(20-6-5-7-21(28)14-20)31-26(35)34-13-12-32(16-27(34,2)3)25-24-22(29-17-30-25)15-23(38-24)19-8-10-33(11-9-19)39(4,36)37;2*1-17(19-5-4-6-20(27)13-19)31-25(34)33-12-11-32(15-26(33,2)3)24-23-21(29-16-30-24)14-22(35-23)18-7-9-28-10-8-18;1-13(14-5-4-6-15(23)9-14)26-20(29)28-8-7-27(11-21(28,2)3)19-18-16(24-12-25-19)10-17(22)30-18;1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;5-4(6)3-1-2-3;1-5(2,3)4/h7-10,16-17,19-20H,11-15,18H2,1-6H3,(H,35,39);4-6,9,15-16,18-19,21H,7-8,10-14,17H2,1-3H3,(H,34,39);5-8,14-15,17-18H,9-13,16H2,1-4H3,(H,31,35);2*4-7,13-14,16-17,28H,8-12,15H2,1-3H3,(H,31,34);4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,26,29);8H,9-11H2,1-7H3;3H,1-2H2;1H3/t20-;19-;18-;2*17-;13-;;;/m000000.../s1.

What are the key properties of 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride?

4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride has a molecular weight of 3838.94 g/mol, XLogP of 37.44, 27 rotatable bonds, 8 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-bromothieno[3,2-d]pyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethylpiperazine-1-carboxamide;tert-butyl 4-[4-[4-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-3,3-dimethylpiperazin-1-yl]thieno[3,2-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[6-[1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridin-4-yl]thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide;N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide;bis(N-[(1S)-1-(3-chlorophenyl)ethyl]-2,2-dimethyl-4-[6-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]piperazine-1-carboxamide);cyclopropanecarbonyl chloride;methanesulfonyl chloride is sourced from PubChem (CID 159034591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).