2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenoxyphenyl)acetamide
2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K261-1665 |
| Compound Name: | 2-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C21 H17 N3 O4 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8979 |
| logD: | 2.6919 |
| logSw: | -3.752 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.521 |
| InChI Key: | AFVJALXTANHZLI-UHFFFAOYSA-N |