N'~1~,N'~2~-bis(2-bromo-3-phenylprop-2-en-1-ylidene)ethanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~2~-bis(2-bromo-3-phenylprop-2-en-1-ylidene)ethanedihydrazide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-6079
Compound Name: N'~1~,N'~2~-bis(2-bromo-3-phenylprop-2-en-1-ylidene)ethanedihydrazide
Molecular Weight: 504.18
Molecular Formula: C20 H16 Br2 N4 O2
Smiles: C(=C(/C=N/NC(C(N/N=C/C(=C/c1ccccc1)[Br])=O)=O)[Br])\c1ccccc1
Stereo: ACHIRAL
logP: 5.2529
logD: 1.6346
logSw: -5.4472
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.142
InChI Key: BVWNGATYSZOKPQ-UHFFFAOYSA-N
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