4-nitro-2-({2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-bromobenzoate

Chemical Structure Depiction of
4-nitro-2-({2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-bromobenzoate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8006-2020
Compound Name: 4-nitro-2-({2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-bromobenzoate
Molecular Weight: 543.29
Molecular Formula: C22 H15 Br N4 O8
Smiles: C(C(N/N=C/c1cc(ccc1OC(c1cccc(c1)[Br])=O)[N+]([O-])=O)=O)Oc1ccccc1[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.6048
logD: 4.604
logSw: -4.6043
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 1
Polar surface area: 129.853
InChI Key: HCQNBZYPBIRRLU-UHFFFAOYSA-N
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