2-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol

Chemical Structure Depiction of
2-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3254-1018
Compound Name: 2-(N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}ethanimidoyl)phenol
Molecular Weight: 343.85
Molecular Formula: C19 H22 Cl N3 O
Smiles: C\C(c1ccccc1O)=N/N1CCN(CC1)Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6017
logD: 4.3155
logSw: -4.36
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.465
InChI Key: WWZZKIOCWRHJIB-UHFFFAOYSA-N
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