4-[(4-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide

Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-5966
Compound Name: 4-[(4-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide
Molecular Weight: 367.83
Molecular Formula: C21 H18 Cl N O3
Smiles: COc1ccccc1NC(c1ccc(COc2ccc(cc2)[Cl])cc1)=O
Stereo: ACHIRAL
logP: 4.9812
logD: 4.9789
logSw: -5.2449
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.49
InChI Key: AAIUIXCYQIEXOK-UHFFFAOYSA-N
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