2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methyl-N-phenylacetamide
2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | C200-8658 |
| Compound Name: | 2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C18 H19 N3 O3 S2 |
| Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(N(C)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3517 |
| logD: | 2.3517 |
| logSw: | -2.5128 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.823 |
| InChI Key: | IQFBEOSGQDVKTB-UHFFFAOYSA-N |