N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0091 |
| Compound Name: | N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C23 H29 N3 O4 S |
| Smiles: | COc1ccc(cc1)N(CC(NN=C1CCCCCCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0257 |
| logD: | 4.0256 |
| logSw: | -4.1062 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.27 |
| InChI Key: | UODZWQHKSRRJLJ-UHFFFAOYSA-N |