3-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide

Chemical Structure Depiction of
3-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 1548-0828
Compound Name: 3-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Molecular Weight: 439.27
Molecular Formula: C20 H15 Br N4 O3
Smiles: C#CCN1C(C(\c2ccccc12)=N/NC(CNC(c1cccc(c1)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 3.3441
logD: 3.3425
logSw: -3.9118
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.311
InChI Key: VYNAWSCZKZCBOS-UHFFFAOYSA-N
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