4-{[4-(benzyloxy)phenyl]methylidene}-3-phenyl-1,2-oxazol-5(4H)-one

Chemical Structure Depiction of
4-{[4-(benzyloxy)phenyl]methylidene}-3-phenyl-1,2-oxazol-5(4H)-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 5408-0980
Compound Name: 4-{[4-(benzyloxy)phenyl]methylidene}-3-phenyl-1,2-oxazol-5(4H)-one
Molecular Weight: 355.39
Molecular Formula: C23 H17 N O3
Smiles: C(c1ccccc1)Oc1ccc(\C=C2/C(c3ccccc3)=NOC2=O)cc1
Stereo: ACHIRAL
logP: 4.5556
logD: 4.5556
logSw: -4.7746
Hydrogen bond acceptors count: 5
Polar surface area: 42.919
InChI Key: QMUPHABYGOSATD-UHFFFAOYSA-N
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