N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzene-1-sulfonamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 3272-0187
Compound Name: N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 459.56
Molecular Formula: C23 H29 N3 O5 S
Smiles: Cc1cc(C)cc(c1)N(CC(NN=C1CCCC1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.454
logD: 3.4539
logSw: -3.8458
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.022
InChI Key: WVIUWTDSWLNEDL-UHFFFAOYSA-N
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