N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3272-0516 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-N-{2-[2-({4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 656.59 |
| Molecular Formula: | C32 H31 Cl2 N3 O6 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2cc(ccc2OC)[Cl])S(c2ccc(C)cc2)(=O)=O)=O)ccc1OCc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.5849 |
| logD: | 6.5848 |
| logSw: | -6.384 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.02 |
| InChI Key: | ZLXAGSOVMZZQKQ-UHFFFAOYSA-N |