ethyl 4-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)butanoate

Chemical Structure Depiction of
ethyl 4-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)butanoate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8005-4995
Compound Name: ethyl 4-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)butanoate
Molecular Weight: 421.32
Molecular Formula: C21 H22 Cl2 N2 O3
Smiles: CCOC(CCCc1ccc(cc1)C(/C)=N/NC(c1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.4329
logD: 4.8805
logSw: -5.8832
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.001
InChI Key: URGVIYTWMJXLPR-UHFFFAOYSA-N
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