N-[2-(2-acetylhydrazinyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-acetylhydrazinyl)-2-oxoethyl]benzenesulfonamide
N-[2-(2-acetylhydrazinyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 0801-1052 |
| Compound Name: | N-[2-(2-acetylhydrazinyl)-2-oxoethyl]benzenesulfonamide |
| Molecular Weight: | 271.29 |
| Molecular Formula: | C10 H13 N3 O4 S |
| Smiles: | CC(NNC(CNS(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.6289 |
| logD: | -0.6299 |
| logSw: | -1.7477 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.422 |
| InChI Key: | AWJRRUQELGAVQA-UHFFFAOYSA-N |