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N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Available: 18 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 3272-0088
Compound Name: N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 457.93
Molecular Formula: C22 H20 Cl N3 O4 S
Smiles: COc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.0372
logD: 4.0369
logSw: -4.8217
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.71
InChI Key: BWLFADAGHKJUJG-UHFFFAOYSA-N
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