N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-0198 |
| Compound Name: | N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 521.68 |
| Molecular Formula: | C29 H35 N3 O4 S |
| Smiles: | CCCCCOc1ccccc1/C=N/NC(CN(c1ccc(cc1)C(C)C)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3152 |
| logD: | 7.3152 |
| logSw: | -5.6714 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.671 |
| InChI Key: | PFMLFKVVNMPSFU-UHFFFAOYSA-N |