N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8008-4594
Compound Name: N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Molecular Weight: 500.02
Molecular Formula: C25 H26 Cl N3 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(N/N=C(\C)c1ccc(cc1)[Cl])=O)c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.3822
logD: 5.3817
logSw: -5.954
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.578
InChI Key: VHCNWGVSPZKQJT-UHFFFAOYSA-N
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