N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxoprop-1-en-2-yl}benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 1309-1296
Compound Name: N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 425.28
Molecular Formula: C21 H17 Br N2 O3
Smiles: CNC(/C(=C/c1ccc(c2ccc(cc2)[Br])o1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3226
logD: 4.013
logSw: -4.4202
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.568
InChI Key: JFEMWNKCBBOTBF-UHFFFAOYSA-N
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