N-{1-(4-chlorophenyl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 1309-2042
Compound Name: N-{1-(4-chlorophenyl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 372.85
Molecular Formula: C20 H21 Cl N2 O3
Smiles: COCCCNC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1301
logD: 2.0855
logSw: -3.6973
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.032
InChI Key: GRNNDPCQJGYFLS-UHFFFAOYSA-N
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