About N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 10835803) has the molecular formula C19H13F3N4O2S
and a molecular weight of 418.40 g/mol. Its IUPAC name is N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide (CID 10835803) is N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide is O=C(NN1C(=O)CSC1c1ccccc1)c1cc2cccnc2nc1C(F)(F)F.
What is the InChIKey of N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is YXZIMAFVOPWXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N4O2S/c20-19(21,22)15-13(9-12-7-4-8-23-16(12)24-15)17(28)25-26-14(27)10-29-18(26)11-5-2-1-3-6-11/h1-9,18H,10H2,(H,25,28).
What are the key properties of N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide?
N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 418.40 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 10835803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).