N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-ethoxyphenyl)methanimine

Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-ethoxyphenyl)methanimine
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 3253-1059
Compound Name: N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(4-ethoxyphenyl)methanimine
Molecular Weight: 357.88
Molecular Formula: C20 H24 Cl N3 O
Smiles: CCOc1ccc(\C=N/N2CCN(CC2)Cc2ccccc2[Cl])cc1
Stereo: ACHIRAL
logP: 4.0937
logD: 4.0224
logSw: -4.4089
Hydrogen bond acceptors count: 3
Polar surface area: 23.9697
InChI Key: LZRGNRVXZAUVJR-UHFFFAOYSA-N
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