About 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid
4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid (PubChem CID 107304275) has the molecular formula C12H10F3N3O2S
and a molecular weight of 317.29 g/mol. Its IUPAC name is 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The IUPAC name of 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid (CID 107304275) is 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid.
What is the SMILES notation for 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The canonical SMILES for 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid is O=C(O)c1ccc(CCNc2nc(C(F)(F)F)ns2)cc1.
What is the InChIKey of 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The InChIKey is VAIOZXHGMOUYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3O2S/c13-12(14,15)10-17-11(21-18-10)16-6-5-7-1-3-8(4-2-7)9(19)20/h1-4H,5-6H2,(H,19,20)(H,16,17,18).
What are the key properties of 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid has a molecular weight of 317.29 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid is sourced from PubChem (CID 107304275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).