About 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (PubChem CID 78834515) has the molecular formula C15H15F2N3O3S
and a molecular weight of 355.37 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The IUPAC name of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (CID 78834515) is 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is CNC(=O)C(NC(=O)Cn1c(C)csc1=O)c1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The InChIKey is VYQCUYVNGRNAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O3S/c1-8-7-24-15(23)20(8)6-12(21)19-13(14(22)18-2)9-3-4-10(16)11(17)5-9/h3-5,7,13H,6H2,1-2H3,(H,18,22)(H,19,21).
What are the key properties of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide has a molecular weight of 355.37 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is sourced from PubChem (CID 78834515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).