2-(2,4-dichlorophenoxy)-N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8008-5733
Compound Name: 2-(2,4-dichlorophenoxy)-N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]acetamide
Molecular Weight: 423.3
Molecular Formula: C19 H20 Cl2 N4 O3
Smiles: CN(C)c1ccc(/C=N/NC(CNC(COc2ccc(cc2[Cl])[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 3.414
logD: 3.4137
logSw: -3.9484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.203
InChI Key: MIJBIKUKLJCITL-UHFFFAOYSA-N
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