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

Chemical Structure Depiction of
4-({2-[(4-butylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8002-9357
Compound Name: 4-({2-[(4-butylphenoxy)acetyl]hydrazinylidene}methyl)-1,3-phenylene diacetate
Molecular Weight: 426.47
Molecular Formula: C23 H26 N2 O6
Smiles: CCCCc1ccc(cc1)OCC(N/N=C/c1ccc(cc1OC(C)=O)OC(C)=O)=O
Stereo: ACHIRAL
logP: 4.0959
logD: 4.0954
logSw: -4.2176
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.429
InChI Key: KGQGZKKBRQZNMV-UHFFFAOYSA-N
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