N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8001-8639 |
| Compound Name: | N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 585.72 |
| Molecular Formula: | C33 H35 N3 O5 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(cc2)C(C)C)S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2504 |
| logD: | 6.2502 |
| logSw: | -5.4861 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.691 |
| InChI Key: | GXUKGEQPUXYXFZ-UHFFFAOYSA-N |