N-(5-chloro-2-methylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(5-chloro-2-methylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-1586 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 496.97 |
| Molecular Formula: | C24 H21 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1cc(ccc1C)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6274 |
| logD: | 4.6226 |
| logSw: | -4.7227 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.675 |
| InChI Key: | JKAWDWOMBKLUIK-UHFFFAOYSA-N |