About 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid
4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid (PubChem CID 114449386) has the molecular formula C11H16F3N3O2S
and a molecular weight of 311.33 g/mol. Its IUPAC name is 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid?
The IUPAC name of 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid (CID 114449386) is 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid.
What is the SMILES notation for 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid?
The canonical SMILES for 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid is CCC(CCNc1nnc(C(F)(F)F)s1)CCC(=O)O.
What is the InChIKey of 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid?
The InChIKey is IRVHEVMPRJFORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O2S/c1-2-7(3-4-8(18)19)5-6-15-10-17-16-9(20-10)11(12,13)14/h7H,2-6H2,1H3,(H,15,17)(H,18,19).
What are the key properties of 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid?
4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid has a molecular weight of 311.33 g/mol, XLogP of 3.25, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]hexanoic acid is sourced from PubChem (CID 114449386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).