1-{4-[(2-chlorophenyl)methoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(2-chlorophenyl)methoxy]phenyl}ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3068
Compound Name: 1-{4-[(2-chlorophenyl)methoxy]phenyl}ethan-1-one
Molecular Weight: 260.72
Molecular Formula: C15 H13 Cl O2
Smiles: CC(c1ccc(cc1)OCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.621
logD: 3.621
logSw: -3.7307
Hydrogen bond acceptors count: 3
Polar surface area: 21.2927
InChI Key: ZQPMKDLVFWDXRG-UHFFFAOYSA-N
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