6-chloro-3-(4-methoxybenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
Chemical Structure Depiction of
6-chloro-3-(4-methoxybenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
6-chloro-3-(4-methoxybenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one
Compound characteristics
| Compound ID: | C682-1552 |
| Compound Name: | 6-chloro-3-(4-methoxybenzene-1-sulfonyl)-1-propylquinolin-4(1H)-one |
| Molecular Weight: | 391.87 |
| Molecular Formula: | C19 H18 Cl N O4 S |
| Smiles: | CCCN1C=C(C(c2cc(ccc12)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8133 |
| logD: | 3.8133 |
| logSw: | -4.3294 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.857 |
| InChI Key: | PTCXXKLHRGWKHM-UHFFFAOYSA-N |