2-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 175 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0795
Compound Name: 2-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 341.34
Molecular Formula: C18 H16 F N3 O3
Smiles: [H]N(C(c1ccccc1F)=O)c1c(c2ccc(cc2)OCCC)non1
Stereo: ACHIRAL
logP: 4.5284
logD: 4.0341
logSw: -4.2928
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.504
InChI Key: XUJBVJWSNAKVBV-UHFFFAOYSA-N
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