2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

C₁₃₂H₁₀₅BrCl₅FN₂₄O₁₂S₈ — CID 158787023

About 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 158787023) has the molecular formula C₁₃₂H₁₀₅BrCl₅FN₂₄O₁₂S₈ and a molecular weight of 2752.15 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• PubChem CID: 158787023
• Molecular Formula: C₁₃₂H₁₀₅BrCl₅FN₂₄O₁₂S₈
• Molecular Weight: 2752.15 g/mol
• Exact Mass: 2746.37
• IUPAC Name: 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• SMILES: COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1OC.COc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(Cl)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1Br)Nc1nc(-c2ccncc2)cs1
• InChI: InChI=1S/C18H17N3O3S.2C17H15N3O2S.C16H12BrN3OS.2C16H11Cl2N3OS.C16H12ClN3OS.C16H12FN3OS/c1-23-15-4-3-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-7-19-8-6-13;1-22-14-4-2-12(3-5-14)10-16(21)20-17-19-15(11-23-17)13-6-8-18-9-7-13;1-22-14-4-2-3-12(9-14)10-16(21)20-17-19-15(11-23-17)13-5-7-18-8-6-13;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;17-12-2-1-10(7-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11;17-12-3-1-2-11(15(12)18)8-14(22)21-16-20-13(9-23-16)10-4-6-19-7-5-10;2*17-13-3-1-11(2-4-13)9-15(21)20-16-19-14(10-22-16)12-5-7-18-8-6-12/h3-9,11H,10H2,1-2H3,(H,20,21,22);2*2-9,11H,10H2,1H3,(H,19,20,21);1-8,10H,9H2,(H,19,20,21);2*1-7,9H,8H2,(H,20,21,22);2*1-8,10H,9H2,(H,19,20,21)
• InChIKey: IRURPBWASORMLU-UHFFFAOYSA-N
• XLogP: 31.29
• TPSA: 475.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 36
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2752.15
LogP ≤ 5	31.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The IUPAC name of 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CID 158787023) is 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

What is the SMILES notation for 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The canonical SMILES for 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccncc3)cs2)cc1OC.COc1cccc(CC(=O)Nc2nc(-c3ccncc3)cs2)c1.O=C(Cc1ccc(Cl)c(Cl)c1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(Cl)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccc(F)cc1)Nc1nc(-c2ccncc2)cs1.O=C(Cc1cccc(Cl)c1Cl)Nc1nc(-c2ccncc2)cs1.O=C(Cc1ccccc1Br)Nc1nc(-c2ccncc2)cs1.

What is the InChIKey of 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The InChIKey is IRURPBWASORMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S.2C17H15N3O2S.C16H12BrN3OS.2C16H11Cl2N3OS.C16H12ClN3OS.C16H12FN3OS/c1-23-15-4-3-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-7-19-8-6-13;1-22-14-4-2-12(3-5-14)10-16(21)20-17-19-15(11-23-17)13-6-8-18-9-7-13;1-22-14-4-2-3-12(9-14)10-16(21)20-17-19-15(11-23-17)13-5-7-18-8-6-13;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;17-12-2-1-10(7-13(12)18)8-15(22)21-16-20-14(9-23-16)11-3-5-19-6-4-11;17-12-3-1-2-11(15(12)18)8-14(22)21-16-20-13(9-23-16)10-4-6-19-7-5-10;2*17-13-3-1-11(2-4-13)9-15(21)20-16-19-14(10-22-16)12-5-7-18-8-6-12/h3-9,11H,10H2,1-2H3,(H,20,21,22);2*2-9,11H,10H2,1H3,(H,19,20,21);1-8,10H,9H2,(H,19,20,21);2*1-7,9H,8H2,(H,20,21,22);2*1-8,10H,9H2,(H,19,20,21).

What are the key properties of 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 2752.15 g/mol, XLogP of 31.29, 36 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-bromophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2,3-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-fluorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 158787023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158787023 — identifiers, structure, computed properties (public domain)

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