2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate

Chemical Structure Depiction of
2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: 2516-0524
Compound Name: 2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate
Molecular Weight: 437.29
Molecular Formula: C22 H17 Br N2 O3
Smiles: CC(Nc1ccc(cc1)/N=C/c1ccccc1OC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 4.217
logD: 4.217
logSw: -4.5042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.092
InChI Key: DAXFWCQJGFPXKL-UHFFFAOYSA-N
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