4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)

Chemical Structure Depiction of
4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8005-6476
Compound Name: 4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene bis(4-bromobenzoate)
Molecular Weight: 731.19
Molecular Formula: C29 H19 Br3 N2 O6
Smiles: C(C(N/N=C/c1ccc(c(c1)OC(c1ccc(cc1)[Br])=O)OC(c1ccc(cc1)[Br])=O)=O)Oc1cccc(c1)[Br]
Stereo: ACHIRAL
logP: 8.0746
logD: 8.0744
logSw: -6.2664
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.769
InChI Key: ZIOZPVXJKZTVOT-UHFFFAOYSA-N
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