4-[(2-chlorophenyl)methyl]-2-[3-(methylsulfanyl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-[(2-chlorophenyl)methyl]-2-[3-(methylsulfanyl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
4-[(2-chlorophenyl)methyl]-2-[3-(methylsulfanyl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-2908 |
Compound Name: | 4-[(2-chlorophenyl)methyl]-2-[3-(methylsulfanyl)phenyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 444.96 |
Molecular Formula: | C21 H17 Cl N2 O3 S2 |
Smiles: | CSc1cccc(c1)N1C(N(Cc2ccccc2[Cl])c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1452 |
logD: | 5.1452 |
logSw: | -5.5456 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 46.743 |
InChI Key: | MUBUHWLGYSOJQD-UHFFFAOYSA-N |