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

Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: 1501-1031
Compound Name: N-{1-(4-chlorophenyl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 344.8
Molecular Formula: C18 H17 Cl N2 O3
Smiles: C(CO)NC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.2252
logD: 1.1807
logSw: -3.1699
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.345
InChI Key: PPFNMBHPSTXSGX-UHFFFAOYSA-N
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