N-[3-(2-chloroanilino)quinoxalin-2-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(2-chloroanilino)quinoxalin-2-yl]-4-methylbenzene-1-sulfonamide
N-[3-(2-chloroanilino)quinoxalin-2-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5122-2682 |
| Compound Name: | N-[3-(2-chloroanilino)quinoxalin-2-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 424.91 |
| Molecular Formula: | C21 H17 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1c(Nc2ccccc2[Cl])nc2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3568 |
| logD: | 3.3009 |
| logSw: | -5.928 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.315 |
| InChI Key: | RZPFLAKJDOOOQO-UHFFFAOYSA-N |