N-(4-Fluorophenyl)-2-oxo-5-(2-thienyl)-1,3,4-oxadiazole-3(2H)-acetamide
Basic information
- CAS
1030149-59-7- Standard SMILES
O=C(Cn1nc(-c2cccs2)oc1=O)Nc1ccc(F)cc1- InChIKey
DRNQGABRNFJBJW-UHFFFAOYSA-N- Molecular formula
- C14H10FN3O3S
- Average molar mass
- 319.31 g/mol
- Monoisotopic mass
- 319.04269053
Names & identifiers
- Preferred name
- N-(4-Fluorophenyl)-2-oxo-5-(2-thienyl)-1,3,4-oxadiazole-3(2H)-acetamide
- IUPAC
- N-(4-fluorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
Names & synonyms
DTXSID201152177AKOS033004768N-(4-Fluorophenyl)-2-oxo-5-(2-thienyl)-1,3,4-oxadiazole-3(2H)-acetamide1030149-59-7Z104348378N-(4-Fluorophenyl)-2-[2-oxo-5-(thiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl]acetamide
Database identifiers
- CAS
1030149-59-7- PubChem CID
- 8350869
- DTXSID
DTXSID201152177
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 480
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Compound notes
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