3-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate

Chemical Structure Depiction of
3-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8004-1310
Compound Name: 3-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Molecular Weight: 656.08
Molecular Formula: C22 H14 Br3 N3 O6
Smiles: C(C(N/N=C/c1cccc(c1)OC(c1ccc(cc1)[N+]([O-])=O)=O)=O)Oc1c(cc(cc1[Br])[Br])[Br]
Stereo: ACHIRAL
logP: 6.1958
logD: 6.1957
logSw: -6.1047
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.773
InChI Key: XZWQAKMFYHKVOS-UHFFFAOYSA-N
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