2-(4-chlorophenoxy)-N'-[1-(2,5-dihydroxyphenyl)ethylidene]acetohydrazide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[1-(2,5-dihydroxyphenyl)ethylidene]acetohydrazide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-2752
Compound Name: 2-(4-chlorophenoxy)-N'-[1-(2,5-dihydroxyphenyl)ethylidene]acetohydrazide
Molecular Weight: 334.76
Molecular Formula: C16 H15 Cl N2 O4
Smiles: C\C(c1cc(ccc1O)O)=N/NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5647
logD: 3.5642
logSw: -3.7244
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.293
InChI Key: CEUFFZOXRRBCRY-UHFFFAOYSA-N
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