2-(3-chloro-4-methylphenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(3-chloro-4-methylphenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(3-chloro-4-methylphenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-0941 |
| Compound Name: | 2-(3-chloro-4-methylphenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C25 H22 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1[Cl])N1C(N(CC(N2CCCc3ccccc23)=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9459 |
| logD: | 4.9459 |
| logSw: | -4.8604 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.8 |
| InChI Key: | JQPBQHXFQHLRRE-UHFFFAOYSA-N |