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 |