4-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate

Chemical Structure Depiction of
4-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-1330
Compound Name: 4-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Molecular Weight: 404.81
Molecular Formula: C19 H17 Cl N2 O6
Smiles: CC(=O)Oc1ccc(/C=N/NC(COc2ccc(cc2)[Cl])=O)c(c1)OC(C)=O
Stereo: ACHIRAL
logP: 2.7214
logD: 2.7209
logSw: -3.6807
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.429
InChI Key: NYUKSCXFGJQMGB-UHFFFAOYSA-N
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