N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2993 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 423.94 |
| Molecular Formula: | C18 H18 Cl N3 O3 S2 |
| Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3734 |
| logD: | 3.3734 |
| logSw: | -3.4828 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.181 |
| InChI Key: | LGHNBBIXASSTHX-UHFFFAOYSA-N |