N-[(4-chlorophenyl)methyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-1970 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 395.88 |
| Molecular Formula: | C16 H14 Cl N3 O3 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CSC1Nc2ccccc2S(N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4029 |
| logD: | 2.3465 |
| logSw: | -3.1866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.177 |
| InChI Key: | ZYHYVFDSGCLQCE-UHFFFAOYSA-N |