N'-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-2-phenylacetohydrazide

Chemical Structure Depiction of
N'-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-2-phenylacetohydrazide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5467
Compound Name: N'-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-2-phenylacetohydrazide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CN(C)c1ccc(/C=C/C=N/NC(Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.2323
logD: 3.2308
logSw: -3.3888
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.777
InChI Key: UXNFIKCIKRUKFO-UHFFFAOYSA-N
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