N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine

Chemical Structure Depiction of
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3253-1207
Compound Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
Molecular Weight: 319.85
Molecular Formula: C16 H18 Cl N3 S
Smiles: Cc1ccsc1\C=N/N1CCN(CC1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6191
logD: 4.619
logSw: -4.715
Hydrogen bond acceptors count: 1
Polar surface area: 17.5844
InChI Key: OYXKIVAFCBNKBH-UHFFFAOYSA-N
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