2-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate

Chemical Structure Depiction of
2-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8004-1067
Compound Name: 2-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Molecular Weight: 498.29
Molecular Formula: C22 H16 Br N3 O6
Smiles: C(C(N/N=C/c1ccccc1OC(c1ccc(cc1)[N+]([O-])=O)=O)=O)Oc1cccc(c1)[Br]
Stereo: ACHIRAL
logP: 4.8518
logD: 4.8513
logSw: -5.0315
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.686
InChI Key: AJYKYIMESNEREP-UHFFFAOYSA-N
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