2-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate

Chemical Structure Depiction of
2-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8006-2243
Compound Name: 2-({2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Molecular Weight: 453.84
Molecular Formula: C22 H16 Cl N3 O6
Smiles: C(C(N/N=C/c1ccccc1OC(c1ccc(cc1)[N+]([O-])=O)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6803
logD: 4.6798
logSw: -5.2278
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.686
InChI Key: FKOSVZKYPIRMDA-UHFFFAOYSA-N
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