N-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: 3272-0029
Compound Name: N-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: Cc1ccc(cc1)N(CC(N/N=C/c1ccccc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.8877
logD: 3.8875
logSw: -3.8752
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.166
InChI Key: FIPJRMMFLDEKOS-UHFFFAOYSA-N
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