2-[4-(benzyloxy)phenoxy]-N'-[(2,4-dipropoxyphenyl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-[4-(benzyloxy)phenoxy]-N'-[(2,4-dipropoxyphenyl)methylidene]acetohydrazide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-6798
Compound Name: 2-[4-(benzyloxy)phenoxy]-N'-[(2,4-dipropoxyphenyl)methylidene]acetohydrazide
Molecular Weight: 476.57
Molecular Formula: C28 H32 N2 O5
Smiles: CCCOc1ccc(/C=N/NC(COc2ccc(cc2)OCc2ccccc2)=O)c(c1)OCCC
Stereo: ACHIRAL
logP: 6.5774
logD: 6.5773
logSw: -5.6521
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.99
InChI Key: VTYRIAKIXCQJDV-UHFFFAOYSA-N
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