N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 0896-8824
Compound Name: N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide
Molecular Weight: 401.22
Molecular Formula: C17 H13 Br N4 O3
Smiles: C(C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7561
logD: 2.7362
logSw: -3.612
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.836
InChI Key: VMZBNUKCYLBEKV-UHFFFAOYSA-N
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