2-{[4-(dimethylamino)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-{[4-(dimethylamino)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-1103
Compound Name: 2-{[4-(dimethylamino)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 298.41
Molecular Formula: C16 H18 N4 S
Smiles: CN(C)c1ccc(/C=N/NC(Nc2ccccc2)=S)cc1
Stereo: ACHIRAL
logP: 3.8568
logD: 3.8567
logSw: -4.0735
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.09
InChI Key: HBLLYJOWYYMLSE-UHFFFAOYSA-N
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