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3-{4-[(4-chlorophenyl)methoxy]phenyl}-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-{4-[(4-chlorophenyl)methoxy]phenyl}-1-(4-methoxyphenyl)prop-2-en-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-2721
Compound Name: 3-{4-[(4-chlorophenyl)methoxy]phenyl}-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 378.85
Molecular Formula: C23 H19 Cl O3
Smiles: COc1ccc(cc1)C(/C=C/c1ccc(cc1)OCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7358
logD: 5.7358
logSw: -6.3144
Hydrogen bond acceptors count: 4
Polar surface area: 27.9851
InChI Key: HVHCNOCAQUGOSS-UHFFFAOYSA-N
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