N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)benzenesulfonamide
N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-7978 |
| Compound Name: | N-[2-(2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 592.11 |
| Molecular Formula: | C31 H30 Cl N3 O5 S |
| Smiles: | CCOc1cc(/C=N/NC(CN(c2cc(ccc2C)[Cl])S(c2ccccc2)(=O)=O)=O)ccc1OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9698 |
| logD: | 5.9697 |
| logSw: | -6.1521 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.39 |
| InChI Key: | XFNJRTLCFFBJIC-UHFFFAOYSA-N |