2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

C104H89F5N18O7S6 — CID 161481848

About 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide

2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 161481848) has the molecular formula C104H89F5N18O7S6 and a molecular weight of 1990.37 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

• Compound Name: 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• PubChem CID: 161481848
• Molecular Formula: C104H89F5N18O7S6
• Molecular Weight: 1990.37 g/mol
• Exact Mass: 1988.54
• IUPAC Name: 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
• SMILES: CCN(C(=O)Cc1ccccc1)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccc(F)cc1)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccc(F)cc1F)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccccc1F)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccccc1F)c1nc(-c2ccncc2)cs1.COc1cccc(CC(=O)N(C)c2nc(-c3ccncc3)cs2)c1
• InChI: InChI=1S/C18H17N3O2S.C18H17N3OS.C17H13F2N3OS.3C17H14FN3OS/c1-21(17(22)11-13-4-3-5-15(10-13)23-2)18-20-16(12-24-18)14-6-8-19-9-7-14;1-2-21(17(22)12-14-6-4-3-5-7-14)18-20-16(13-23-18)15-8-10-19-11-9-15;1-22(16(23)8-12-2-3-13(18)9-14(12)19)17-21-15(10-24-17)11-4-6-20-7-5-11;1-21(16(22)10-12-2-4-14(18)5-3-12)17-20-15(11-23-17)13-6-8-19-9-7-13;2*1-21(16(22)10-13-4-2-3-5-14(13)18)17-20-15(11-23-17)12-6-8-19-9-7-12/h3-10,12H,11H2,1-2H3;3-11,13H,2,12H2,1H3;2-7,9-10H,8H2,1H3;3*2-9,11H,10H2,1H3
• InChIKey: WELSJENVVZFZTM-UHFFFAOYSA-N
• XLogP: 21.56
• TPSA: 285.77 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 26
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1990.37
LogP ≤ 5	21.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The IUPAC name of 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CID 161481848) is 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide.

What is the SMILES notation for 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The canonical SMILES for 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is CCN(C(=O)Cc1ccccc1)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccc(F)cc1)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccc(F)cc1F)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccccc1F)c1nc(-c2ccncc2)cs1.CN(C(=O)Cc1ccccc1F)c1nc(-c2ccncc2)cs1.COc1cccc(CC(=O)N(C)c2nc(-c3ccncc3)cs2)c1.

What is the InChIKey of 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

The InChIKey is WELSJENVVZFZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S.C18H17N3OS.C17H13F2N3OS.3C17H14FN3OS/c1-21(17(22)11-13-4-3-5-15(10-13)23-2)18-20-16(12-24-18)14-6-8-19-9-7-14;1-2-21(17(22)12-14-6-4-3-5-7-14)18-20-16(13-23-18)15-8-10-19-11-9-15;1-22(16(23)8-12-2-3-13(18)9-14(12)19)17-21-15(10-24-17)11-4-6-20-7-5-11;1-21(16(22)10-12-2-4-14(18)5-3-12)17-20-15(11-23-17)13-6-8-19-9-7-13;2*1-21(16(22)10-13-4-2-3-5-14(13)18)17-20-15(11-23-17)12-6-8-19-9-7-12/h3-10,12H,11H2,1-2H3;3-11,13H,2,12H2,1H3;2-7,9-10H,8H2,1H3;3*2-9,11H,10H2,1H3.

What are the key properties of 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide?

2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 1990.37 g/mol, XLogP of 21.56, 26 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-ethyl-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;bis(2-(2-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide);2-(4-fluorophenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-methoxyphenyl)-N-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 161481848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).