N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-2149
Compound Name: N-(2-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Weight: 563.41
Molecular Formula: C23 H22 I N3 O4 S
Smiles: C\C(c1ccc(cc1)I)=N/NC(CN(c1ccccc1OC)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7975
logD: 4.7971
logSw: -4.5602
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.783
InChI Key: PAYNZKXVEUFHEE-UHFFFAOYSA-N
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