N-[1-(furan-2-yl)propan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L498-0238
Compound Name: N-[1-(furan-2-yl)propan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: CC(Cc1ccco1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4585
logD: 4.4585
logSw: -4.2823
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.248
InChI Key: PFYXFJOOWCHZTG-HNNXBMFYSA-N
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