N-[3-(4-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[3-(4-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 2447-2987
Compound Name: N-[3-(4-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Molecular Weight: 469.31
Molecular Formula: C23 H18 Br F N2 O3
Smiles: COc1ccc(cc1)C(NC(=C/c1ccc(cc1)F)\C(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.1206
logD: 5.0608
logSw: -5.1056
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.798
InChI Key: GSEHLOPPOSNTMK-UHFFFAOYSA-N
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