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