1-(3-bromophenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine

Chemical Structure Depiction of
1-(3-bromophenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3253-4731
Compound Name: 1-(3-bromophenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine
Molecular Weight: 392.72
Molecular Formula: C18 H19 Br Cl N3
Smiles: C1CN(CCN1Cc1ccc(cc1)[Cl])/N=C/c1cccc(c1)[Br]
Stereo: ACHIRAL
logP: 4.6307
logD: 4.5594
logSw: -4.9573
Hydrogen bond acceptors count: 2
Polar surface area: 16.8461
InChI Key: XRGFCAYXCJGNQJ-UHFFFAOYSA-N
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