(1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

C159H182Cl5F3N26O12S5 — CID 159572638

About (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

(1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (PubChem CID 159572638) has the molecular formula C159H182Cl5F3N26O12S5 and a molecular weight of 3043.97 g/mol. Its IUPAC name is (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

Molecular Properties

• Compound Name: (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• PubChem CID: 159572638
• Molecular Formula: C159H182Cl5F3N26O12S5
• Molecular Weight: 3043.97 g/mol
• Exact Mass: 3039.14
• IUPAC Name: (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• SMILES: CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(=O)N(C)C)CC4)n3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(C)C(F)(F)F)CC4)n3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(C)C)[C@H](C)C4)n3)sc2c1-c1ccc(Cl)cc1.CCN1CCN(c2nccc(-c3nc4cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c5ccc(Cl)cc5)c4s3)n2)CC1.CCN1CCN(c2nccc(-c3nc4cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c5ccc(Cl)cc5)c4s3)n2)CC1=O
• InChI: InChI=1S/C33H40ClN5O2S.C32H35ClF3N5O2S.C32H37ClN6O3S.C31H34ClN5O3S.C31H36ClN5O2S/c1-19(2)39-16-15-38(18-21(39)4)32-35-14-13-25(37-32)31-36-26-17-20(3)27(29(22(5)40)41-33(6,7)8)28(30(26)42-31)23-9-11-24(34)12-10-23;1-18-17-24-28(26(21-7-9-22(33)10-8-21)25(18)27(19(2)42)43-31(4,5)6)44-29(38-24)23-11-12-37-30(39-23)41-15-13-40(14-16-41)20(3)32(34,35)36;1-19-18-24-28(26(21-8-10-22(33)11-9-21)25(19)27(20(2)40)42-32(3,4)5)43-29(35-24)23-12-13-34-30(36-23)38-14-16-39(17-15-38)31(41)37(6)7;1-7-36-14-15-37(17-24(36)39)30-33-13-12-22(35-30)29-34-23-16-18(2)25(27(19(3)38)40-31(4,5)6)26(28(23)41-29)20-8-10-21(32)11-9-20;1-7-36-14-16-37(17-15-36)30-33-13-12-23(35-30)29-34-24-18-19(2)25(27(20(3)38)39-31(4,5)6)26(28(24)40-29)21-8-10-22(32)11-9-21/h9-14,17,19,21,29H,15-16,18H2,1-8H3;7-12,17,20,27H,13-16H2,1-6H3;8-13,18,27H,14-17H2,1-7H3;8-13,16,27H,7,14-15,17H2,1-6H3;8-13,18,27H,7,14-17H2,1-6H3/t21-,29-;20?,27-;3*27-/m11111/s1
• InChIKey: MHZYQKFQLYCHJX-JFNRKEMTSA-N
• XLogP: 35.74
• TPSA: 394.63 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 34
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3043.97
LogP ≤ 5	35.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (CID 159572638) is (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

What is the SMILES notation for (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The canonical SMILES for (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(=O)N(C)C)CC4)n3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(C)C(F)(F)F)CC4)n3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(N4CCN(C(C)C)[C@H](C)C4)n3)sc2c1-c1ccc(Cl)cc1.CCN1CCN(c2nccc(-c3nc4cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c5ccc(Cl)cc5)c4s3)n2)CC1.CCN1CCN(c2nccc(-c3nc4cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c5ccc(Cl)cc5)c4s3)n2)CC1=O.

What is the InChIKey of (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The InChIKey is MHZYQKFQLYCHJX-JFNRKEMTSA-N. The full InChI is InChI=1S/C33H40ClN5O2S.C32H35ClF3N5O2S.C32H37ClN6O3S.C31H34ClN5O3S.C31H36ClN5O2S/c1-19(2)39-16-15-38(18-21(39)4)32-35-14-13-25(37-32)31-36-26-17-20(3)27(29(22(5)40)41-33(6,7)8)28(30(26)42-31)23-9-11-24(34)12-10-23;1-18-17-24-28(26(21-7-9-22(33)10-8-21)25(18)27(19(2)42)43-31(4,5)6)44-29(38-24)23-11-12-37-30(39-23)41-15-13-40(14-16-41)20(3)32(34,35)36;1-19-18-24-28(26(21-8-10-22(33)11-9-21)25(19)27(20(2)40)42-32(3,4)5)43-29(35-24)23-12-13-34-30(36-23)38-14-16-39(17-15-38)31(41)37(6)7;1-7-36-14-15-37(17-24(36)39)30-33-13-12-22(35-30)29-34-23-16-18(2)25(27(19(3)38)40-31(4,5)6)26(28(23)41-29)20-8-10-21(32)11-9-20;1-7-36-14-16-37(17-15-36)30-33-13-12-23(35-30)29-34-24-18-19(2)25(27(20(3)38)39-31(4,5)6)26(28(24)40-29)21-8-10-22(32)11-9-21/h9-14,17,19,21,29H,15-16,18H2,1-8H3;7-12,17,20,27H,13-16H2,1-6H3;8-13,18,27H,14-17H2,1-7H3;8-13,16,27H,7,14-15,17H2,1-6H3;8-13,18,27H,7,14-17H2,1-6H3/t21-,29-;20?,27-;3*27-/m11111/s1.

What are the key properties of (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

(1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one has a molecular weight of 3043.97 g/mol, XLogP of 35.74, 34 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-1-[7-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-N,N-dimethylpiperazine-1-carboxamide;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]pyrimidin-2-yl]-1-ethylpiperazin-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[(3R)-3-methyl-4-propan-2-ylpiperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-5-methyl-2-[2-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is sourced from PubChem (CID 159572638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).