2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0784-0280
Compound Name: 2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
Molecular Weight: 466.09
Molecular Formula: C16 H10 Br2 N4 O3
Smiles: c1cc(ccc1NC(C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=O)=O)[Br]
Stereo: ACHIRAL
logP: 3.619
logD: 1.4404
logSw: -3.9108
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.727
InChI Key: OXGXFEWSMMOLJE-UHFFFAOYSA-N
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