2-{[2-(benzyloxy)phenyl]methylidene}-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-{[2-(benzyloxy)phenyl]methylidene}-1-benzothiophen-3(2H)-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-7798
Compound Name: 2-{[2-(benzyloxy)phenyl]methylidene}-1-benzothiophen-3(2H)-one
Molecular Weight: 344.43
Molecular Formula: C22 H16 O2 S
Smiles: C(c1ccccc1)Oc1ccccc1/C=C1/C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 5.749
logD: 5.749
logSw: -5.9363
Hydrogen bond acceptors count: 4
Polar surface area: 20.7141
InChI Key: HQWHFFQPQSQVLF-UHFFFAOYSA-N
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