3-(benzenesulfonyl)-6-chloro-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
3-(benzenesulfonyl)-6-chloro-4-phenylquinolin-2(1H)-one
3-(benzenesulfonyl)-6-chloro-4-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 6208-0033F |
| Compound Name: | 3-(benzenesulfonyl)-6-chloro-4-phenylquinolin-2(1H)-one |
| Molecular Weight: | 395.86 |
| Molecular Formula: | C21 H14 Cl N O3 S |
| Smiles: | c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Cl])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4573 |
| logD: | 4.3906 |
| logSw: | -4.7562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.345 |
| InChI Key: | IWSPRGXXCVWVJM-UHFFFAOYSA-N |