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

Chemical Structure Depiction of
2-[2-(1-benzyl-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: 1094-0128
Compound Name: 2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
Molecular Weight: 477.32
Molecular Formula: C23 H17 Br N4 O3
Smiles: C(c1ccccc1)N1C(C(\c2ccccc12)=N/NC(C(Nc1ccc(cc1)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 4.4408
logD: 2.2622
logSw: -4.5253
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.952
InChI Key: WWXNMCZESBVQLF-QOMWVZHYSA-N
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