N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-8005 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 642.56 |
| Molecular Formula: | C31 H29 Cl2 N3 O6 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8658 |
| logD: | 5.8657 |
| logSw: | -6.1209 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.02 |
| InChI Key: | ZBHUCMOIYJHDLA-UHFFFAOYSA-N |