3-bromo-N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide

Chemical Structure Depiction of
3-bromo-N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F077-1645
Compound Name: 3-bromo-N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Molecular Weight: 491.43
Molecular Formula: C26 H27 Br N4 O
Smiles: CCc1cccc(c1)/N=C(/NC(c1cccc(c1)[Br])=O)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 6.301
logD: 6.2574
logSw: -5.4975
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.403
InChI Key: KBPFDWVNLWULLZ-UHFFFAOYSA-N
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