N-[3-(benzylamino)quinoxalin-2-yl]-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(benzylamino)quinoxalin-2-yl]-4-chlorobenzene-1-sulfonamide
N-[3-(benzylamino)quinoxalin-2-yl]-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5122-2632 |
| Compound Name: | N-[3-(benzylamino)quinoxalin-2-yl]-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 424.91 |
| Molecular Formula: | C21 H17 Cl N4 O2 S |
| Smiles: | C(c1ccccc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7303 |
| logD: | 2.0509 |
| logSw: | -5.0152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.335 |
| InChI Key: | OFLHLLIVVLUQBX-UHFFFAOYSA-N |