N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8004-8003
Compound Name: N-(5-chloro-2-methoxyphenyl)-N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 489.95
Molecular Formula: C23 H21 Cl F N3 O4 S
Smiles: C\C(c1ccc(cc1)F)=N/NC(CN(c1cc(ccc1OC)[Cl])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1981
logD: 4.1976
logSw: -4.5934
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.783
InChI Key: MOUJFTJWJVSKRO-UHFFFAOYSA-N
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