4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide

C135H123ClF15N41O11S12 — CID 159417751

About 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide

4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide (PubChem CID 159417751) has the molecular formula C135H123ClF15N41O11S12 and a molecular weight of 3200.97 g/mol. Its IUPAC name is 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide.

Molecular Properties

• Compound Name: 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide
• PubChem CID: 159417751
• Molecular Formula: C135H123ClF15N41O11S12
• Molecular Weight: 3200.97 g/mol
• Exact Mass: 3197.64
• IUPAC Name: 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide
• SMILES: CCc1nnc(NS(=O)(=O)c2ccc(NC(=O)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)cc6)c45)CC3)cc2)s1.CCc1nnc(NS(=O)(=O)c2ccc(NC(=S)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)c(Cl)c6)c45)CC3)cc2)s1.CCc1nnc(NS(=O)(=O)c2ccc(Nc3ncnc4[nH]cc(-c5ccc(C(F)(F)F)cc5)c34)cc2)s1.CN1CCN(S(=O)(=O)c2ccc(NC(=S)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)cc6)c45)CC3)cc2)CC1.O=S(=O)(Nc1nccs1)c1ccc(NC(=S)N2CCN(c3ncnc4[nH]cc(-c5ccc(C(F)(F)F)cc5)c34)CC2)cc1
• InChI: InChI=1S/C29H31F3N8O2S2.C28H25ClF3N9O2S3.C28H26F3N9O3S2.C27H23F3N8O2S3.C23H18F3N7O2S2/c1-37-10-16-40(17-11-37)44(41,42)23-8-6-22(7-9-23)36-28(43)39-14-12-38(13-15-39)27-25-24(18-33-26(25)34-19-35-27)20-2-4-21(5-3-20)29(30,31)32;1-2-22-37-38-26(45-22)39-46(42,43)18-6-4-17(5-7-18)36-27(44)41-11-9-40(10-12-41)25-23-19(14-33-24(23)34-15-35-25)16-3-8-20(21(29)13-16)28(30,31)32;1-2-22-36-37-26(44-22)38-45(42,43)20-9-7-19(8-10-20)35-27(41)40-13-11-39(12-14-40)25-23-21(15-32-24(23)33-16-34-25)17-3-5-18(6-4-17)28(29,30)31;28-27(29,30)18-3-1-17(2-4-18)21-15-32-23-22(21)24(34-16-33-23)37-10-12-38(13-11-37)26(41)35-19-5-7-20(8-6-19)43(39,40)36-25-31-9-14-42-25;1-2-18-31-32-22(36-18)33-37(34,35)16-9-7-15(8-10-16)30-21-19-17(11-27-20(19)28-12-29-21)13-3-5-14(6-4-13)23(24,25)26/h2-9,18-19H,10-17H2,1H3,(H,36,43)(H,33,34,35);3-8,13-15H,2,9-12H2,1H3,(H,36,44)(H,38,39)(H,33,34,35);3-10,15-16H,2,11-14H2,1H3,(H,35,41)(H,37,38)(H,32,33,34);1-9,14-16H,10-13H2,(H,31,36)(H,35,41)(H,32,33,34);3-12H,2H2,1H3,(H,32,33)(H2,27,28,29,30)
• InChIKey: LPJKCFIILTXPTQ-UHFFFAOYSA-N
• XLogP: 26.36
• TPSA: 626.52 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 41
• Rotatable Bonds: 32
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3200.97
LogP ≤ 5	26.36
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide?

The IUPAC name of 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide (CID 159417751) is 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide.

What is the SMILES notation for 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide?

The canonical SMILES for 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide is CCc1nnc(NS(=O)(=O)c2ccc(NC(=O)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)cc6)c45)CC3)cc2)s1.CCc1nnc(NS(=O)(=O)c2ccc(NC(=S)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)c(Cl)c6)c45)CC3)cc2)s1.CCc1nnc(NS(=O)(=O)c2ccc(Nc3ncnc4[nH]cc(-c5ccc(C(F)(F)F)cc5)c34)cc2)s1.CN1CCN(S(=O)(=O)c2ccc(NC(=S)N3CCN(c4ncnc5[nH]cc(-c6ccc(C(F)(F)F)cc6)c45)CC3)cc2)CC1.O=S(=O)(Nc1nccs1)c1ccc(NC(=S)N2CCN(c3ncnc4[nH]cc(-c5ccc(C(F)(F)F)cc5)c34)CC2)cc1.

What is the InChIKey of 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide?

The InChIKey is LPJKCFIILTXPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31F3N8O2S2.C28H25ClF3N9O2S3.C28H26F3N9O3S2.C27H23F3N8O2S3.C23H18F3N7O2S2/c1-37-10-16-40(17-11-37)44(41,42)23-8-6-22(7-9-23)36-28(43)39-14-12-38(13-15-39)27-25-24(18-33-26(25)34-19-35-27)20-2-4-21(5-3-20)29(30,31)32;1-2-22-37-38-26(45-22)39-46(42,43)18-6-4-17(5-7-18)36-27(44)41-11-9-40(10-12-41)25-23-19(14-33-24(23)34-15-35-25)16-3-8-20(21(29)13-16)28(30,31)32;1-2-22-36-37-26(44-22)38-45(42,43)20-9-7-19(8-10-20)35-27(41)40-13-11-39(12-14-40)25-23-21(15-32-24(23)33-16-34-25)17-3-5-18(6-4-17)28(29,30)31;28-27(29,30)18-3-1-17(2-4-18)21-15-32-23-22(21)24(34-16-33-23)37-10-12-38(13-11-37)26(41)35-19-5-7-20(8-6-19)43(39,40)36-25-31-9-14-42-25;1-2-18-31-32-22(36-18)33-37(34,35)16-9-7-15(8-10-16)30-21-19-17(11-27-20(19)28-12-29-21)13-3-5-14(6-4-13)23(24,25)26/h2-9,18-19H,10-17H2,1H3,(H,36,43)(H,33,34,35);3-8,13-15H,2,9-12H2,1H3,(H,36,44)(H,38,39)(H,33,34,35);3-10,15-16H,2,11-14H2,1H3,(H,35,41)(H,37,38)(H,32,33,34);1-9,14-16H,10-13H2,(H,31,36)(H,35,41)(H,32,33,34);3-12H,2H2,1H3,(H,32,33)(H2,27,28,29,30).

What are the key properties of 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide?

4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide has a molecular weight of 3200.97 g/mol, XLogP of 26.36, 32 rotatable bonds, 14 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-[3-chloro-4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]piperazine-1-carbothioamide;N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide;N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide;N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4-[5-[4-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carbothioamide is sourced from PubChem (CID 159417751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).