2-[4-(benzyloxy)phenoxy]-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-[4-(benzyloxy)phenoxy]-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-6594
Compound Name: 2-[4-(benzyloxy)phenoxy]-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide
Molecular Weight: 452.51
Molecular Formula: C28 H24 N2 O4
Smiles: C(C(N/N=C/c1cccc(c1)Oc1ccccc1)=O)Oc1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.9596
logD: 5.9594
logSw: -5.9904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.815
InChI Key: LFHLRNVLNMQZRC-VUTHCHCSSA-N
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