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

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

Compound ID: D586-0071
Compound Name: 3-(5-phenylfuran-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
Molecular Weight: 359.38
Molecular Formula: C21 H17 N3 O3
Smiles: C(Cc1ccc(c2ccccc2)o1)C(Nc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.5809
logD: 3.5781
logSw: -3.6009
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.514
InChI Key: GCADNFFTLIUZSQ-UHFFFAOYSA-N
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