N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide

C144H122FN19O7S4 — CID 162180115

About N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide

N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide (PubChem CID 162180115) has the molecular formula C144H122FN19O7S4 and a molecular weight of 2377.95 g/mol. Its IUPAC name is N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide.

Molecular Properties

• Compound Name: N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide
• PubChem CID: 162180115
• Molecular Formula: C144H122FN19O7S4
• Molecular Weight: 2377.95 g/mol
• Exact Mass: 2375.86
• IUPAC Name: N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide
• SMILES: COc1ccc(-c2csc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)n2)cc1.Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)nc3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccc(C)c(F)c4)cs3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)c(C)c2)ccn1.Cc1ccc(-c2csc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)n2)cc1.O=C(Cc1ccc(-c2ccnnc2)cc1)Nc1ccc(-c2ccccc2)cn1
• InChI: InChI=1S/C25H21N3O.C24H20FN3OS.C24H21N3O2S.2C24H21N3OS.C23H18N4O/c1-18-15-22(13-14-26-18)20-9-7-19(8-10-20)16-25(29)28-23-11-12-24(27-17-23)21-5-3-2-4-6-21;1-15-3-6-20(13-21(15)25)22-14-30-24(27-22)28-23(29)12-17-4-7-18(8-5-17)19-9-10-26-16(2)11-19;1-16-13-20(11-12-25-16)18-5-3-17(4-6-18)14-23(28)27-24-26-22(15-30-24)19-7-9-21(29-2)10-8-19;1-16-3-7-20(8-4-16)22-15-29-24(26-22)27-23(28)14-18-5-9-19(10-6-18)21-11-12-25-17(2)13-21;1-16-12-20(21-10-11-25-17(2)13-21)9-8-19(16)14-23(28)27-24-26-22(15-29-24)18-6-4-3-5-7-18;28-23(14-17-6-8-19(9-7-17)21-12-13-25-26-16-21)27-22-11-10-20(15-24-22)18-4-2-1-3-5-18/h2-15,17H,16H2,1H3,(H,28,29);3-11,13-14H,12H2,1-2H3,(H,27,28,29);3-13,15H,14H2,1-2H3,(H,26,27,28);2*3-13,15H,14H2,1-2H3,(H,26,27,28);1-13,15-16H,14H2,(H,24,27,28)
• InChIKey: ZOXGDBWCZWZUQA-UHFFFAOYSA-N
• XLogP: 32.21
• TPSA: 351.40 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 31
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2377.95
LogP ≤ 5	32.21
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide?

The IUPAC name of N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide (CID 162180115) is N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide.

What is the SMILES notation for N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide?

The canonical SMILES for N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide is COc1ccc(-c2csc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)n2)cc1.Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)nc3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccc(C)c(F)c4)cs3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)c(C)c2)ccn1.Cc1ccc(-c2csc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)n2)cc1.O=C(Cc1ccc(-c2ccnnc2)cc1)Nc1ccc(-c2ccccc2)cn1.

What is the InChIKey of N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide?

The InChIKey is ZOXGDBWCZWZUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O.C24H20FN3OS.C24H21N3O2S.2C24H21N3OS.C23H18N4O/c1-18-15-22(13-14-26-18)20-9-7-19(8-10-20)16-25(29)28-23-11-12-24(27-17-23)21-5-3-2-4-6-21;1-15-3-6-20(13-21(15)25)22-14-30-24(27-22)28-23(29)12-17-4-7-18(8-5-17)19-9-10-26-16(2)11-19;1-16-13-20(11-12-25-16)18-5-3-17(4-6-18)14-23(28)27-24-26-22(15-30-24)19-7-9-21(29-2)10-8-19;1-16-3-7-20(8-4-16)22-15-29-24(26-22)27-23(28)14-18-5-9-19(10-6-18)21-11-12-25-17(2)13-21;1-16-12-20(21-10-11-25-17(2)13-21)9-8-19(16)14-23(28)27-24-26-22(15-29-24)18-6-4-3-5-7-18;28-23(14-17-6-8-19(9-7-17)21-12-13-25-26-16-21)27-22-11-10-20(15-24-22)18-4-2-1-3-5-18/h2-15,17H,16H2,1H3,(H,28,29);3-11,13-14H,12H2,1-2H3,(H,27,28,29);3-13,15H,14H2,1-2H3,(H,26,27,28);2*3-13,15H,14H2,1-2H3,(H,26,27,28);1-13,15-16H,14H2,(H,24,27,28).

What are the key properties of N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide?

N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide has a molecular weight of 2377.95 g/mol, XLogP of 32.21, 31 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide is sourced from PubChem (CID 162180115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).