2-(4-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0876
Compound Name: 2-(4-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c(c2ccc(C)cc2)non1
Stereo: RACEMIC MIXTURE
logP: 4.9817
logD: 4.9715
logSw: -4.5513
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.758
InChI Key: AZMRQZDIVREKBW-INIZCTEOSA-N
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