N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 3272-0063
Compound Name: N-(2-{2-[(3-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Weight: 502.39
Molecular Formula: C22 H20 Br N3 O4 S
Smiles: COc1ccccc1N(CC(N/N=C/c1cccc(c1)[Br])=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.1861
logD: 4.1839
logSw: -4.2809
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.496
InChI Key: OUSKFHJFBMQFRV-UHFFFAOYSA-N
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