1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one

C141H136Cl3F18N33O19S3 — CID 160688139

About 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one

1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one (PubChem CID 160688139) has the molecular formula C141H136Cl3F18N33O19S3 and a molecular weight of 3141.37 g/mol. Its IUPAC name is 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one.

Molecular Properties

• Compound Name: 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one
• PubChem CID: 160688139
• Molecular Formula: C141H136Cl3F18N33O19S3
• Molecular Weight: 3141.37 g/mol
• Exact Mass: 3137.86
• IUPAC Name: 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one
• SMILES: CC(CC(=O)c1ncnc(N)c1Cl)c1cnc(Nc2cccc(C(F)(F)F)c2)s1.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2cc(-c3nc4ccc(C(F)(F)F)cc4[nH]3)no2)c1O.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2cc(-c3nc4ccc(C(F)(F)F)cc4[nH]3)no2)c1OC.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2ncc(C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)s2)c1OC.C[C@@H](CC(=O)c1ncnc(N)c1CNCCCN1CCOCC1)c1cc(C2=Nc3ccc(C(F)(F)F)cc3C2)no1.C[C@@H](CC(=O)c1ncnc(N)c1CNCCCN1CCOCC1)c1ncc(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)s1
• InChI: InChI=1S/C28H32F3N7O3.C27H31ClF3N7O3S.C23H20ClF3N4O4S.C23H20F3N5O4.C22H18F3N5O4.C18H15ClF3N5OS/c1-17(25-14-23(37-41-25)22-13-18-12-19(28(29,30)31)3-4-21(18)36-22)11-24(39)26-20(27(32)35-16-34-26)15-33-5-2-6-38-7-9-40-10-8-38;1-16(26-34-14-22(42-26)25(40)37-17-3-4-20(28)19(12-17)27(29,30)31)11-21(39)23-18(24(32)36-15-35-23)13-33-5-2-6-38-7-9-41-10-8-38;1-4-15(32)18-20(35-3)19(30-10-29-18)16(33)7-11(2)22-28-9-17(36-22)21(34)31-12-5-6-14(24)13(8-12)23(25,26)27;1-4-16(32)19-21(34-3)20(28-10-27-19)17(33)7-11(2)18-9-15(31-35-18)22-29-13-6-5-12(23(24,25)26)8-14(13)30-22;1-3-15(31)18-20(33)19(27-9-26-18)16(32)6-10(2)17-8-14(30-34-17)21-28-12-5-4-11(22(23,24)25)7-13(12)29-21;1-9(5-12(28)15-14(19)16(23)26-8-25-15)13-7-24-17(29-13)27-11-4-2-3-10(6-11)18(20,21)22/h3-4,12,14,16-17,33H,2,5-11,13,15H2,1H3,(H2,32,34,35);3-4,12,14-16,33H,2,5-11,13H2,1H3,(H,37,40)(H2,32,35,36);5-6,8-11H,4,7H2,1-3H3,(H,31,34);5-6,8-11H,4,7H2,1-3H3,(H,29,30);4-5,7-10,33H,3,6H2,1-2H3,(H,28,29);2-4,6-9H,5H2,1H3,(H,24,27)(H2,23,25,26)/t17-;16-;2*11-;10-;/m00000./s1
• InChIKey: RPAUBVQFHJECBE-OMLMDNDUSA-N
• XLogP: 29.41
• TPSA: 730.77 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 51
• Rotatable Bonds: 53
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3141.37
LogP ≤ 5	29.41
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The IUPAC name of 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one (CID 160688139) is 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one.

What is the SMILES notation for 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The canonical SMILES for 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one is CC(CC(=O)c1ncnc(N)c1Cl)c1cnc(Nc2cccc(C(F)(F)F)c2)s1.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2cc(-c3nc4ccc(C(F)(F)F)cc4[nH]3)no2)c1O.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2cc(-c3nc4ccc(C(F)(F)F)cc4[nH]3)no2)c1OC.CCC(=O)c1ncnc(C(=O)C[C@H](C)c2ncc(C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)s2)c1OC.C[C@@H](CC(=O)c1ncnc(N)c1CNCCCN1CCOCC1)c1cc(C2=Nc3ccc(C(F)(F)F)cc3C2)no1.C[C@@H](CC(=O)c1ncnc(N)c1CNCCCN1CCOCC1)c1ncc(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)s1.

What is the InChIKey of 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The InChIKey is RPAUBVQFHJECBE-OMLMDNDUSA-N. The full InChI is InChI=1S/C28H32F3N7O3.C27H31ClF3N7O3S.C23H20ClF3N4O4S.C23H20F3N5O4.C22H18F3N5O4.C18H15ClF3N5OS/c1-17(25-14-23(37-41-25)22-13-18-12-19(28(29,30)31)3-4-21(18)36-22)11-24(39)26-20(27(32)35-16-34-26)15-33-5-2-6-38-7-9-40-10-8-38;1-16(26-34-14-22(42-26)25(40)37-17-3-4-20(28)19(12-17)27(29,30)31)11-21(39)23-18(24(32)36-15-35-23)13-33-5-2-6-38-7-9-41-10-8-38;1-4-15(32)18-20(35-3)19(30-10-29-18)16(33)7-11(2)22-28-9-17(36-22)21(34)31-12-5-6-14(24)13(8-12)23(25,26)27;1-4-16(32)19-21(34-3)20(28-10-27-19)17(33)7-11(2)18-9-15(31-35-18)22-29-13-6-5-12(23(24,25)26)8-14(13)30-22;1-3-15(31)18-20(33)19(27-9-26-18)16(32)6-10(2)17-8-14(30-34-17)21-28-12-5-4-11(22(23,24)25)7-13(12)29-21;1-9(5-12(28)15-14(19)16(23)26-8-25-15)13-7-24-17(29-13)27-11-4-2-3-10(6-11)18(20,21)22/h3-4,12,14,16-17,33H,2,5-11,13,15H2,1H3,(H2,32,34,35);3-4,12,14-16,33H,2,5-11,13H2,1H3,(H,37,40)(H2,32,35,36);5-6,8-11H,4,7H2,1-3H3,(H,31,34);5-6,8-11H,4,7H2,1-3H3,(H,29,30);4-5,7-10,33H,3,6H2,1-2H3,(H,28,29);2-4,6-9H,5H2,1H3,(H,24,27)(H2,23,25,26)/t17-;16-;2*11-;10-;/m00000./s1.

What are the key properties of 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one has a molecular weight of 3141.37 g/mol, XLogP of 29.41, 53 rotatable bonds, 11 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-amino-5-chloropyrimidin-4-yl)-3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]butan-1-one;2-[(2S)-4-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;(3S)-1-[6-amino-5-[(3-morpholin-4-ylpropylamino)methyl]pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one;N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2S)-4-(5-methoxy-6-propanoylpyrimidin-4-yl)-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;(3S)-1-(5-hydroxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one;(3S)-1-(5-methoxy-6-propanoylpyrimidin-4-yl)-3-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,2-oxazol-5-yl]butan-1-one is sourced from PubChem (CID 160688139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).