N-(3-chloro-4-methylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
N-(3-chloro-4-methylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8002-2661 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-N-(2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide |
| Molecular Weight: | 544.07 |
| Molecular Formula: | C27 H30 Cl N3 O5 S |
| Smiles: | CCCOc1ccc(/C=N/NC(CN(c2ccc(C)c(c2)[Cl])S(c2ccccc2)(=O)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 5.6175 |
| logD: | 5.6173 |
| logSw: | -6.0094 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.881 |
| InChI Key: | DDXXRYOGPLVAAR-UHFFFAOYSA-N |