About 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (PubChem CID 42570745) has the molecular formula C16H14FN3O3S
and a molecular weight of 347.37 g/mol. Its IUPAC name is 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The IUPAC name of 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (CID 42570745) is 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.
What is the SMILES notation for 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The canonical SMILES for 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is NC(=O)CSc1nnc(C[C@H](c2ccc(F)cc2)c2ccco2)o1.
What is the InChIKey of 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The InChIKey is YVGVEHLIRGUSPP-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H14FN3O3S/c17-11-5-3-10(4-6-11)12(13-2-1-7-22-13)8-15-19-20-16(23-15)24-9-14(18)21/h1-7,12H,8-9H2,(H2,18,21)/t12-/m1/s1.
What are the key properties of 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide has a molecular weight of 347.37 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(2R)-2-(4-fluorophenyl)-2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is sourced from PubChem (CID 42570745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).