4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide

Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0312
Compound Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide
Molecular Weight: 273.33
Molecular Formula: C15 H19 N3 O2
Smiles: CCCNC(CCCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 2.4829
logD: 2.4829
logSw: -2.7384
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.894
InChI Key: GJFGXKWAGZWTPK-UHFFFAOYSA-N
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