2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

C100H79Cl2F5N18O8S6 — CID 159441424

About 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 159441424) has the molecular formula C100H79Cl2F5N18O8S6 and a molecular weight of 2019.15 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
• PubChem CID: 159441424
• Molecular Formula: C100H79Cl2F5N18O8S6
• Molecular Weight: 2019.15 g/mol
• Exact Mass: 2016.39
• IUPAC Name: 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
• SMILES: COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c(OC)c1.Cc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1.O=C(Cc1ccc(F)c(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(C(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1F)Nc1nc(-c2ccncc2)cs1
• InChI: InChI=1S/C18H17N3O3S.C17H12F3N3OS.C17H15N3OS.C16H11ClFN3OS.C16H12ClN3OS.C16H12FN3OS/c1-23-14-4-3-13(16(10-14)24-2)9-17(22)21-18-20-15(11-25-18)12-5-7-19-8-6-12;18-17(19,20)13-3-1-2-11(8-13)9-15(24)23-16-22-14(10-25-16)12-4-6-21-7-5-12;1-12-2-4-13(5-3-12)10-16(21)20-17-19-15(11-22-17)14-6-8-18-9-7-14;17-12-7-10(1-2-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11;17-13-3-1-2-11(8-13)9-15(21)20-16-19-14(10-22-16)12-4-6-18-7-5-12;17-13-4-2-1-3-12(13)9-15(21)20-16-19-14(10-22-16)11-5-7-18-8-6-11/h3-8,10-11H,9H2,1-2H3,(H,20,21,22);1-8,10H,9H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-7,9H,8H2,(H,20,21,22);2*1-8,10H,9H2,(H,19,20,21)
• InChIKey: LSFLVWXAUMZOES-UHFFFAOYSA-N
• XLogP: 23.25
• TPSA: 347.74 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 26
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2019.15
LogP ≤ 5	23.25
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?

The IUPAC name of 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (CID 159441424) is 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.

What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?

The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide is COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c(OC)c1.Cc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1.O=C(Cc1ccc(F)c(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(C(F)(F)F)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1F)Nc1nc(-c2ccncc2)cs1.

What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?

The InChIKey is LSFLVWXAUMZOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S.C17H12F3N3OS.C17H15N3OS.C16H11ClFN3OS.C16H12ClN3OS.C16H12FN3OS/c1-23-14-4-3-13(16(10-14)24-2)9-17(22)21-18-20-15(11-25-18)12-5-7-19-8-6-12;18-17(19,20)13-3-1-2-11(8-13)9-15(24)23-16-22-14(10-25-16)12-4-6-21-7-5-12;1-12-2-4-13(5-3-12)10-16(21)20-17-19-15(11-22-17)14-6-8-18-9-7-14;17-12-7-10(1-2-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11;17-13-3-1-2-11(8-13)9-15(21)20-16-19-14(10-22-16)12-4-6-18-7-5-12;17-13-4-2-1-3-12(13)9-15(21)20-16-19-14(10-22-16)11-5-7-18-8-6-11/h3-8,10-11H,9H2,1-2H3,(H,20,21,22);1-8,10H,9H2,(H,22,23,24);2-9,11H,10H2,1H3,(H,19,20,21);1-7,9H,8H2,(H,20,21,22);2*1-8,10H,9H2,(H,19,20,21).

What are the key properties of 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?

2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 2019.15 g/mol, XLogP of 23.25, 26 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-chloro-4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methylphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 159441424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).