2-(3-chlorophenyl)-4-[(4-ethenylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(3-chlorophenyl)-4-[(4-ethenylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(3-chlorophenyl)-4-[(4-ethenylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1370 |
| Compound Name: | 2-(3-chlorophenyl)-4-[(4-ethenylphenyl)methyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 424.9 |
| Molecular Formula: | C22 H17 Cl N2 O3 S |
| Smiles: | C=Cc1ccc(CN2C(N(c3cccc(c3)[Cl])S(c3ccccc23)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4669 |
| logD: | 5.4669 |
| logSw: | -6.0317 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.743 |
| InChI Key: | OTDZLTAOWPFDPY-UHFFFAOYSA-N |