About 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid
3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid (PubChem CID 91952997) has the molecular formula C17H20FN3O3S
and a molecular weight of 365.43 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid?
The IUPAC name of 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid (CID 91952997) is 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid?
The canonical SMILES for 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid is CC(C)Cc1nnc(NC(=O)CC(CC(=O)O)c2ccccc2F)s1.
What is the InChIKey of 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid?
The InChIKey is ZYVINACBFZDNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O3S/c1-10(2)7-15-20-21-17(25-15)19-14(22)8-11(9-16(23)24)12-5-3-4-6-13(12)18/h3-6,10-11H,7-9H2,1-2H3,(H,23,24)(H,19,21,22).
What are the key properties of 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid?
3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 365.43 g/mol, XLogP of 3.46, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 91952997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).