N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0026 |
| Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 441.93 |
| Molecular Formula: | C22 H20 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4782 |
| logD: | 4.4779 |
| logSw: | -4.8803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.166 |
| InChI Key: | KMYMCJZXVUSAMW-UHFFFAOYSA-N |