2-(3-chlorophenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(3-chlorophenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1385 |
| Compound Name: | 2-(3-chlorophenyl)-4-[2-(4-methylphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C22 H17 Cl N2 O4 S |
| Smiles: | Cc1ccc(cc1)C(CN1C(N(c2cccc(c2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6455 |
| logD: | 4.6455 |
| logSw: | -4.6634 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.99 |
| InChI Key: | OFPNRFMYBCYPDX-UHFFFAOYSA-N |