N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 8005-5099 |
| Compound Name: | N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C16 H22 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(NCC(NCC(NN=C1CCCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5822 |
| logD: | 1.5806 |
| logSw: | -2.7032 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.437 |
| InChI Key: | GQTGPHGPVOSHPW-UHFFFAOYSA-N |