About 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid
2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid (PubChem CID 107304346) has the molecular formula C12H10F3N3O2S
and a molecular weight of 317.29 g/mol. Its IUPAC name is 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid.
Analyze 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The IUPAC name of 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid (CID 107304346) is 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid.
What is the SMILES notation for 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The canonical SMILES for 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid is O=C(O)c1ccccc1CCNc1nc(C(F)(F)F)ns1.
What is the InChIKey of 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
The InChIKey is ISSOOEWXKUMARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3O2S/c13-12(14,15)10-17-11(21-18-10)16-6-5-7-3-1-2-4-8(7)9(19)20/h1-4H,5-6H2,(H,19,20)(H,16,17,18).
What are the key properties of 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid?
2-[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 2-[2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethyl]benzoic acid is sourced from PubChem (CID 107304346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).