N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 1601-0109
Compound Name: N-[2-(2-cyclohexylidenehydrazinyl)-2-oxoethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 323.41
Molecular Formula: C15 H21 N3 O3 S
Smiles: Cc1ccc(cc1)S(NCC(NN=C1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1718
logD: 2.1713
logSw: -2.9134
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.599
InChI Key: GUMKFMBNXYELTO-UHFFFAOYSA-N
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