N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-0098 |
| Compound Name: | N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(pentyloxy)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide |
| Molecular Weight: | 514.04 |
| Molecular Formula: | C26 H28 Cl N3 O4 S |
| Smiles: | CCCCCOc1ccccc1/C=N/NC(CN(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5858 |
| logD: | 6.5857 |
| logSw: | -6.0974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.671 |
| InChI Key: | AWKUAXPPBZICHO-UHFFFAOYSA-N |