2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Compound characteristics
| Compound ID: | G844-0432 |
| Compound Name: | 2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide |
| Molecular Weight: | 308.79 |
| Molecular Formula: | C13 H13 Cl N4 O S |
| Smiles: | C1Cn2c(NC(Cc3ccc(cc3)[Cl])=O)nnc2SC1 |
| Stereo: | ACHIRAL |
| logP: | 2.2516 |
| logD: | 2.2509 |
| logSw: | -3.2925 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.881 |
| InChI Key: | XQBRTPGNJZCORV-UHFFFAOYSA-N |