N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,5-dimethoxyphenyl)methanimine

Chemical Structure Depiction of
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,5-dimethoxyphenyl)methanimine
Available: 134 mg
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mg
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Compound characteristics

Compound ID: 3253-1218
Compound Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,5-dimethoxyphenyl)methanimine
Molecular Weight: 359.85
Molecular Formula: C19 H22 Cl N3 O2
Smiles: COc1ccc(c(\C=N/N2CCN(CC2)c2ccc(cc2)[Cl])c1)OC
Stereo: ACHIRAL
logP: 4.5698
logD: 4.5698
logSw: -4.7909
Hydrogen bond acceptors count: 3
Polar surface area: 31.74
InChI Key: HPKFKJZMHQCMNS-UHFFFAOYSA-N
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