N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8007-7443 |
| Compound Name: | N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 527.73 |
| Molecular Formula: | C29 H41 N3 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NN=C1CCCCCCCCCCC1)=O)c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0044 |
| logD: | 7.0043 |
| logSw: | -5.4802 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.85 |
| InChI Key: | KLBVNFGTXUOIMC-UHFFFAOYSA-N |