N-(4-chlorophenyl)-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-1968 |
| Compound Name: | N-(4-chlorophenyl)-2-[(1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C15 H12 Cl N3 O3 S2 |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)SC1Nc2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7216 |
| logD: | 2.6652 |
| logSw: | -3.5588 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.855 |
| InChI Key: | VQXHZCAADDDLFZ-UHFFFAOYSA-N |