N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Chemical Structure Depiction of
N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 3379-3291
Compound Name: N-[3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Molecular Weight: 493.36
Molecular Formula: C25 H21 Br N2 O4
Smiles: CC(c1ccc(cc1)NC(/C(=C/c1ccc(cc1)[Br])NC(c1ccccc1OC)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4762
logD: 3.6511
logSw: -4.4932
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.711
InChI Key: PQADWVNFMZKOOV-UHFFFAOYSA-N
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