N'-(1-{4-[(4-chlorophenyl)methoxy]phenyl}ethylidene)-2-phenylacetohydrazide

Chemical Structure Depiction of
N'-(1-{4-[(4-chlorophenyl)methoxy]phenyl}ethylidene)-2-phenylacetohydrazide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9657
Compound Name: N'-(1-{4-[(4-chlorophenyl)methoxy]phenyl}ethylidene)-2-phenylacetohydrazide
Molecular Weight: 392.88
Molecular Formula: C23 H21 Cl N2 O2
Smiles: C\C(c1ccc(cc1)OCc1ccc(cc1)[Cl])=N/NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1418
logD: 5.1398
logSw: -5.6872
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.856
InChI Key: QDLAPBVDLBYESR-UHFFFAOYSA-N
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