N-(4-chlorophenyl)-N-[2-(2-{[2-(heptyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[2-(2-{[2-(heptyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
N-(4-chlorophenyl)-N-[2-(2-{[2-(heptyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8002-2602 |
| Compound Name: | N-(4-chlorophenyl)-N-[2-(2-{[2-(heptyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]benzenesulfonamide |
| Molecular Weight: | 542.1 |
| Molecular Formula: | C28 H32 Cl N3 O4 S |
| Smiles: | CCCCCCCOc1ccccc1/C=N/NC(CN(c1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5636 |
| logD: | 7.5635 |
| logSw: | -6.2722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.671 |
| InChI Key: | DMJJKMZGBWWFIH-UHFFFAOYSA-N |