N-benzyl-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-benzyl-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide
N-benzyl-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-4359 |
| Compound Name: | N-benzyl-N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide |
| Molecular Weight: | 427.56 |
| Molecular Formula: | C23 H29 N3 O3 S |
| Smiles: | C1CCCC(CCC1)=NNC(CN(Cc1ccccc1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1537 |
| logD: | 4.1463 |
| logSw: | -4.2079 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.276 |
| InChI Key: | SPKYRIZXSUEJNV-UHFFFAOYSA-N |