N-[1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1501-1200
Compound Name: N-[1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 314.77
Molecular Formula: C17 H15 Cl N2 O2
Smiles: CNC(/C(=C\c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.7817
logD: 1.7183
logSw: -3.6748
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.998
InChI Key: LMYKBKQUNUJHJG-RVDMUPIBSA-N
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