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N-{[(4-bromophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-chlorobenzamide

Chemical Structure Depiction of
N-{[(4-bromophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-chlorobenzamide
Available: 0 mg
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mg
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Compound characteristics

Compound ID: F077-4075
Compound Name: N-{[(4-bromophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-chlorobenzamide
Molecular Weight: 449.73
Molecular Formula: C19 H18 Br Cl N4 O2
Smiles: [H]C(N1CCN(CC1)C(\NC(c1cccc(c1)[Cl])=O)=N/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.3936
logD: 3.3853
logSw: -3.8462
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.612
InChI Key: AMOAZEYURZHUTI-UHFFFAOYSA-N
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