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N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(4-ethoxyphenyl)methanesulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(4-ethoxyphenyl)methanesulfonamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3272-0800
Compound Name: N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N-(4-ethoxyphenyl)methanesulfonamide
Molecular Weight: 353.44
Molecular Formula: C16 H23 N3 O4 S
Smiles: CCOc1ccc(cc1)N(CC(NN=C1CCCC1)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.6175
logD: 1.6174
logSw: -2.5841
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.648
InChI Key: OCRSRPWBCHJNCV-UHFFFAOYSA-N
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