N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | 5122-2590 |
| Compound Name: | N-[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C24 H23 N5 O2 S |
| Smiles: | C1CN(CCN1c1ccccc1)c1c(NS(c2ccccc2)(=O)=O)nc2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7222 |
| logD: | 1.5603 |
| logSw: | -4.6889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.107 |
| InChI Key: | MRNAAKVQNJNZMQ-UHFFFAOYSA-N |