2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide

Chemical Structure Depiction of
2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-0127
Compound Name: 2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCCNC(COc1cccc(c1)c1nc(c2ccc(C)cc2)no1)=O
Stereo: ACHIRAL
logP: 4.0914
logD: 4.0914
logSw: -4.1501
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.456
InChI Key: BXTWVMLSGZMBCD-UHFFFAOYSA-N
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