N-{2-[(4-chloroanilino)methyl]phenyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[(4-chloroanilino)methyl]phenyl}-4-methylbenzene-1-sulfonamide
N-{2-[(4-chloroanilino)methyl]phenyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3988-0526 |
| Compound Name: | N-{2-[(4-chloroanilino)methyl]phenyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 386.9 |
| Molecular Formula: | C20 H19 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccccc1CNc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3294 |
| logD: | 5.309 |
| logSw: | -5.9843 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.425 |
| InChI Key: | RLLQUONXALBZSV-UHFFFAOYSA-N |