2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

C108H86Cl2F4N18O9S6 — CID 159072979

About 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide (PubChem CID 159072979) has the molecular formula C108H86Cl2F4N18O9S6 and a molecular weight of 2119.29 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
• PubChem CID: 159072979
• Molecular Formula: C108H86Cl2F4N18O9S6
• Molecular Weight: 2119.29 g/mol
• Exact Mass: 2116.45
• IUPAC Name: 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
• SMILES: CCC(C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.O=C(Cc1ccc(F)cc1C(F)(F)F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1OCc1ccccc1)Nc1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccc(Cl)cc1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccccc1Cl.O=C(Nc1nc(-c2ccncc2)cs1)C1C[C@H]1c1ccccc1
• InChI: InChI=1S/C23H19N3O2S.C18H15N3OS.C18H17N3OS.C17H11F4N3OS.2C16H12ClN3O2S/c27-22(26-23-25-20(16-29-23)18-10-12-24-13-11-18)14-19-8-4-5-9-21(19)28-15-17-6-2-1-3-7-17;22-17(15-10-14(15)12-4-2-1-3-5-12)21-18-20-16(11-23-18)13-6-8-19-9-7-13;1-2-15(13-6-4-3-5-7-13)17(22)21-18-20-16(12-23-18)14-8-10-19-11-9-14;18-12-2-1-11(13(8-12)17(19,20)21)7-15(25)24-16-23-14(9-26-16)10-3-5-22-6-4-10;17-12-3-1-11(2-4-12)14(21)15(22)20-16-19-13(9-23-16)10-5-7-18-8-6-10;17-12-4-2-1-3-11(12)14(21)15(22)20-16-19-13(9-23-16)10-5-7-18-8-6-10/h1-13,16H,14-15H2,(H,25,26,27);1-9,11,14-15H,10H2,(H,20,21,22);3-12,15H,2H2,1H3,(H,20,21,22);1-6,8-9H,7H2,(H,23,24,25);2*1-9,14,21H,(H,19,20,22)/t;14-,15?;;;;/m.0..../s1
• InChIKey: JZWYUORYILIVJQ-ORFODXGRSA-N
• XLogP: 24.86
• TPSA: 378.97 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 28
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2119.29
LogP ≤ 5	24.86
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide?

The IUPAC name of 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide (CID 159072979) is 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide.

What is the SMILES notation for 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide?

The canonical SMILES for 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide is CCC(C(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1.O=C(Cc1ccc(F)cc1C(F)(F)F)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1OCc1ccccc1)Nc1nc(-c2ccncc2)cs1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccc(Cl)cc1.O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccccc1Cl.O=C(Nc1nc(-c2ccncc2)cs1)C1C[C@H]1c1ccccc1.

What is the InChIKey of 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide?

The InChIKey is JZWYUORYILIVJQ-ORFODXGRSA-N. The full InChI is InChI=1S/C23H19N3O2S.C18H15N3OS.C18H17N3OS.C17H11F4N3OS.2C16H12ClN3O2S/c27-22(26-23-25-20(16-29-23)18-10-12-24-13-11-18)14-19-8-4-5-9-21(19)28-15-17-6-2-1-3-7-17;22-17(15-10-14(15)12-4-2-1-3-5-12)21-18-20-16(11-23-18)13-6-8-19-9-7-13;1-2-15(13-6-4-3-5-7-13)17(22)21-18-20-16(12-23-18)14-8-10-19-11-9-14;18-12-2-1-11(13(8-12)17(19,20)21)7-15(25)24-16-23-14(9-26-16)10-3-5-22-6-4-10;17-12-3-1-11(2-4-12)14(21)15(22)20-16-19-13(9-23-16)10-5-7-18-8-6-10;17-12-4-2-1-3-11(12)14(21)15(22)20-16-19-13(9-23-16)10-5-7-18-8-6-10/h1-13,16H,14-15H2,(H,25,26,27);1-9,11,14-15H,10H2,(H,20,21,22);3-12,15H,2H2,1H3,(H,20,21,22);1-6,8-9H,7H2,(H,23,24,25);2*1-9,14,21H,(H,19,20,22)/t;14-,15?;;;;/m.0..../s1.

What are the key properties of 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide?

2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide has a molecular weight of 2119.29 g/mol, XLogP of 24.86, 28 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[4-fluoro-2-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-phenylmethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide;(2R)-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 159072979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).