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

Chemical Structure Depiction of
2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 1270-0176
Compound Name: 2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Molecular Weight: 550.37
Molecular Formula: C25 H20 Br N5 O5
Smiles: COc1ccccc1NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccc(cc\12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 3.7192
logD: 1.888
logSw: -4.0746
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.034
InChI Key: BLCANPUARVALDF-UHFFFAOYSA-N
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