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

Chemical Structure Depiction of
N-(3-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: 5408-1557
Compound Name: N-(3-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Molecular Weight: 402.43
Molecular Formula: C18 H18 N4 O5 S
Smiles: COc1cccc(c1)N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.643
logD: 1.6382
logSw: -2.9032
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 98.284
InChI Key: HOPQVQXMQUWNSK-UHFFFAOYSA-N
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