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 |