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N-[1-(2-cyclopentylidenehydrazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(2-cyclopentylidenehydrazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 3272-0761
Compound Name: N-[1-(2-cyclopentylidenehydrazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
Molecular Weight: 353.44
Molecular Formula: C16 H23 N3 O4 S
Smiles: CC(C(NN=C1CCCC1)=O)N(c1ccc(cc1)OC)S(C)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7803
logD: 1.7801
logSw: -2.5599
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.793
InChI Key: YPLDTZNDJJNWIE-LBPRGKRZSA-N
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