3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-propylquinolin-4(1H)-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-propylquinolin-4(1H)-one
3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-propylquinolin-4(1H)-one
Compound characteristics
| Compound ID: | C682-1410 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-propylquinolin-4(1H)-one |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C20 H20 Cl N O4 S |
| Smiles: | CCCN1C=C(C(c2cc(ccc12)OCC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2476 |
| logD: | 4.2476 |
| logSw: | -4.5479 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.437 |
| InChI Key: | NQGZCIUQEQJKIY-UHFFFAOYSA-N |