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

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

Compound ID: 4476-4222
Compound Name: N-{1-[5-(4-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Molecular Weight: 424.88
Molecular Formula: C23 H21 Cl N2 O4
Smiles: CN(C)C(/C(=C\c1ccc(c2ccc(cc2)[Cl])o1)NC(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.1015
logD: 3.6568
logSw: -4.5979
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.277
InChI Key: ZVHGDCJNWLZOCV-UHFFFAOYSA-N
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