N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one

C148H133Cl9F12N28O20S3 — CID 157316463

About N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one

N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one (PubChem CID 157316463) has the molecular formula C148H133Cl9F12N28O20S3 and a molecular weight of 3267.12 g/mol. Its IUPAC name is N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one.

Molecular Properties

• Compound Name: N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one
• PubChem CID: 157316463
• Molecular Formula: C148H133Cl9F12N28O20S3
• Molecular Weight: 3267.12 g/mol
• Exact Mass: 3260.64
• IUPAC Name: N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one
• SMILES: CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2cc(C(C)(C)C)c(Cl)nn2)s1.CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2ccc(C(F)(F)F)c(Cl)c2)s1.CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2ncc(Cl)c(C(C)(C)C)n2)s1.C[C@H](CC(=O)c1ncnc(C#CCCCO)c1Cl)c1cc(C2=Nc3ccc(C(F)(F)F)cc3C2)no1.Cc1ccc(NC(=O)c2cc(CCC(=O)c3ncnc(C#CCCCO)c3Cl)no2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc([C@H](C)CC(=O)c3ncnc(C#CCCCO)c3Cl)no2)cc1C(F)(F)F
• InChI: InChI=1S/2C25H26Cl2N6O3S.C25H22ClF3N4O4.C25H20ClF3N4O3.C24H19Cl2F3N4O3S.C24H20ClF3N4O4/c1-14(10-17(35)20-19(27)16(30-13-31-20)8-6-5-7-9-34)23-28-12-18(37-23)22(36)33-24-29-11-15(26)21(32-24)25(2,3)4;1-14(10-17(35)21-20(26)16(29-13-30-21)8-6-5-7-9-34)24-28-12-18(37-24)23(36)31-19-11-15(25(2,3)4)22(27)33-32-19;1-14-7-8-16(11-17(14)25(27,28)29)32-24(36)21-12-19(33-37-21)15(2)10-20(35)23-22(26)18(30-13-31-23)6-4-3-5-9-34;1-14(9-21(35)24-23(26)18(30-13-31-24)5-3-2-4-8-34)22-12-20(33-36-22)19-11-15-10-16(25(27,28)29)6-7-17(15)32-19;1-13(9-18(35)21-20(26)17(31-12-32-21)5-3-2-4-8-34)23-30-11-19(37-23)22(36)33-14-6-7-15(16(25)10-14)24(27,28)29;1-14-6-7-15(11-17(14)24(26,27)28)31-23(35)20-12-16(32-36-20)8-9-19(34)22-21(25)18(29-13-30-22)5-3-2-4-10-33/h11-14,34H,5,7,9-10H2,1-4H3,(H,29,32,33,36);11-14,34H,5,7,9-10H2,1-4H3,(H,31,32,36);7-8,11-13,15,34H,3,5,9-10H2,1-2H3,(H,32,36);6-7,10,12-14,34H,2,4,8-9,11H2,1H3;6-7,10-13,34H,2,4,8-9H2,1H3,(H,33,36);6-7,11-13,33H,2,4,8-10H2,1H3,(H,31,35)/t;;15-;14-;;/m..11../s1
• InChIKey: BDQOGACKHCRJEV-JQGVRYENSA-N
• XLogP: 31.32
• TPSA: 704.66 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 46
• Rotatable Bonds: 47
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3267.12
LogP ≤ 5	31.32
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The IUPAC name of N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one (CID 157316463) is N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one.

What is the SMILES notation for N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The canonical SMILES for N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one is CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2cc(C(C)(C)C)c(Cl)nn2)s1.CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2ccc(C(F)(F)F)c(Cl)c2)s1.CC(CC(=O)c1ncnc(C#CCCCO)c1Cl)c1ncc(C(=O)Nc2ncc(Cl)c(C(C)(C)C)n2)s1.C[C@H](CC(=O)c1ncnc(C#CCCCO)c1Cl)c1cc(C2=Nc3ccc(C(F)(F)F)cc3C2)no1.Cc1ccc(NC(=O)c2cc(CCC(=O)c3ncnc(C#CCCCO)c3Cl)no2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cc([C@H](C)CC(=O)c3ncnc(C#CCCCO)c3Cl)no2)cc1C(F)(F)F.

What is the InChIKey of N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

The InChIKey is BDQOGACKHCRJEV-JQGVRYENSA-N. The full InChI is InChI=1S/2C25H26Cl2N6O3S.C25H22ClF3N4O4.C25H20ClF3N4O3.C24H19Cl2F3N4O3S.C24H20ClF3N4O4/c1-14(10-17(35)20-19(27)16(30-13-31-20)8-6-5-7-9-34)23-28-12-18(37-23)22(36)33-24-29-11-15(26)21(32-24)25(2,3)4;1-14(10-17(35)21-20(26)16(29-13-30-21)8-6-5-7-9-34)24-28-12-18(37-24)23(36)31-19-11-15(25(2,3)4)22(27)33-32-19;1-14-7-8-16(11-17(14)25(27,28)29)32-24(36)21-12-19(33-37-21)15(2)10-20(35)23-22(26)18(30-13-31-23)6-4-3-5-9-34;1-14(9-21(35)24-23(26)18(30-13-31-24)5-3-2-4-8-34)22-12-20(33-36-22)19-11-15-10-16(25(27,28)29)6-7-17(15)32-19;1-13(9-18(35)21-20(26)17(31-12-32-21)5-3-2-4-8-34)23-30-11-19(37-23)22(36)33-14-6-7-15(16(25)10-14)24(27,28)29;1-14-6-7-15(11-17(14)24(26,27)28)31-23(35)20-12-16(32-36-20)8-9-19(34)22-21(25)18(29-13-30-22)5-3-2-4-10-33/h11-14,34H,5,7,9-10H2,1-4H3,(H,29,32,33,36);11-14,34H,5,7,9-10H2,1-4H3,(H,31,32,36);7-8,11-13,15,34H,3,5,9-10H2,1-2H3,(H,32,36);6-7,10,12-14,34H,2,4,8-9,11H2,1H3;6-7,10-13,34H,2,4,8-9H2,1H3,(H,33,36);6-7,11-13,33H,2,4,8-10H2,1H3,(H,31,35)/t;;15-;14-;;/m..11../s1.

What are the key properties of N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one?

N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one has a molecular weight of 3267.12 g/mol, XLogP of 31.32, 47 rotatable bonds, 11 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-tert-butyl-6-chloropyridazin-3-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;N-(4-tert-butyl-5-chloropyrimidin-2-yl)-2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-1,3-thiazole-5-carboxamide;2-[4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[3-chloro-4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide;3-[(2R)-4-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-4-oxobutan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;3-[3-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-oxopropyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide;(3R)-1-[5-chloro-6-(5-hydroxypent-1-ynyl)pyrimidin-4-yl]-3-[3-[5-(trifluoromethyl)-3H-indol-2-yl]-1,2-oxazol-5-yl]butan-1-one is sourced from PubChem (CID 157316463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).