ethyl (5-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2,4-dinitrophenoxy)acetate

Chemical Structure Depiction of
ethyl (5-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2,4-dinitrophenoxy)acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-9422
Compound Name: ethyl (5-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-2,4-dinitrophenoxy)acetate
Molecular Weight: 481.26
Molecular Formula: C18 H17 Br N4 O7
Smiles: CCOC(COc1cc(c(cc1[N+]([O-])=O)[N+]([O-])=O)N/N=C(/C)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.8037
logD: 4.7806
logSw: -4.6485
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 113.871
InChI Key: KBFDUUFPEXVVQK-UHFFFAOYSA-N
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