2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Compound characteristics
| Compound ID: | G844-0411 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide |
| Molecular Weight: | 324.79 |
| Molecular Formula: | C13 H13 Cl N4 O2 S |
| Smiles: | C1Cn2c(NC(COc3ccc(cc3)[Cl])=O)nnc2SC1 |
| Stereo: | ACHIRAL |
| logP: | 2.397 |
| logD: | 2.3968 |
| logSw: | -3.2502 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.38 |
| InChI Key: | UFFAFOPEXDCARJ-UHFFFAOYSA-N |