2-(4-chlorophenyl)-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-(4-chlorophenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-chlorophenyl)-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: | K261-0880 |
| Compound Name: | 2-(4-chlorophenyl)-4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 481.96 |
| Molecular Formula: | C24 H20 Cl N3 O4 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CN1C(N(c2ccc(cc2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3074 |
| logD: | 4.3074 |
| logSw: | -4.6379 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.8 |
| InChI Key: | FNYRUIYABIHZIT-UHFFFAOYSA-N |