N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8004-2300 |
| Compound Name: | N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 551.67 |
| Molecular Formula: | C28 H36 F3 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(NN=C1CCCCCCCCCCC1)=O)c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4613 |
| logD: | 7.4612 |
| logSw: | -5.6153 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.726 |
| InChI Key: | DRMQPFHSHVTNQY-UHFFFAOYSA-N |