2-(4-fluorophenyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: J075-0221
Compound Name: 2-(4-fluorophenyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
Molecular Weight: 311.31
Molecular Formula: C17 H14 F N3 O2
Smiles: C(C(NCc1nc(c2ccccc2)on1)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.7811
logD: 2.7811
logSw: -3.0994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.106
InChI Key: BMKJYVHGBIABLV-UHFFFAOYSA-N
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