6-chloro-3-(4-fluorobenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
Chemical Structure Depiction of
6-chloro-3-(4-fluorobenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
6-chloro-3-(4-fluorobenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
Compound characteristics
| Compound ID: | C682-1551 |
| Compound Name: | 6-chloro-3-(4-fluorobenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one |
| Molecular Weight: | 379.84 |
| Molecular Formula: | C18 H15 Cl F N O3 S |
| Smiles: | CCCN1C=C(C(c2cc(ccc12)[Cl])=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8599 |
| logD: | 3.8599 |
| logSw: | -4.2527 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.313 |
| InChI Key: | KPPYZBRNNHDVNE-UHFFFAOYSA-N |