N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: 5408-1559
Compound Name: N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Molecular Weight: 432.45
Molecular Formula: C19 H20 N4 O6 S
Smiles: COc1ccc(cc1OC)N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.1368
logD: 1.132
logSw: -2.6505
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 106.001
InChI Key: ALGVLYSCCRTCBR-UHFFFAOYSA-N
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