N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-2125 |
| Compound Name: | N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 608.11 |
| Molecular Formula: | C31 H30 Cl N3 O6 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccccc2OC)S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2837 |
| logD: | 5.2836 |
| logSw: | -5.9229 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.02 |
| InChI Key: | DNCQFCGLLFCLDK-UHFFFAOYSA-N |