N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethylphenyl)benzenesulfonamide
N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-3959 |
| Compound Name: | N-{2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(2,4-dimethylphenyl)benzenesulfonamide |
| Molecular Weight: | 606.14 |
| Molecular Formula: | C32 H32 Cl N3 O5 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2ccc(C)cc2C)S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.5812 |
| logD: | 6.5811 |
| logSw: | -6.2928 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.39 |
| InChI Key: | NSXJXGRHLGXFAX-UHFFFAOYSA-N |