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

Chemical Structure Depiction of
N-{[(4-bromophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-fluorobenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F077-4089
Compound Name: N-{[(4-bromophenyl)imino](4-formylpiperazin-1-yl)methyl}-3-fluorobenzamide
Molecular Weight: 433.28
Molecular Formula: C19 H18 Br F N4 O2
Smiles: [H]C(N1CCN(CC1)C(\NC(c1cccc(c1)F)=O)=N/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.8536
logD: 2.8453
logSw: -3.2668
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.612
InChI Key: RQKAGORHHLACHZ-UHFFFAOYSA-N
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