3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide
Available: 167 mg
Amount:
mg
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Compound characteristics

Compound ID: M350-0198
Compound Name: 3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide
Molecular Weight: 387.39
Molecular Formula: C22 H17 N3 O4
Smiles: C(c1nnc(c2ccccc2)o1)Oc1ccc(cc1)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 3.7008
logD: 3.7006
logSw: -4.0686
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.274
InChI Key: VQKWGIDKFJQWRT-UHFFFAOYSA-N
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