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

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

Compound ID: 1501-0775
Compound Name: N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 439.31
Molecular Formula: C22 H19 Br N2 O3
Smiles: CN(C)C(/C(=C/c1ccc(c2ccc(cc2)[Br])o1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2532
logD: 3.5911
logSw: -4.3955
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.733
InChI Key: XEVKJANRIFRUJP-UHFFFAOYSA-N
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