2-(4-chlorophenoxy)-N-(5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)acetamide
2-(4-chlorophenoxy)-N-(5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)acetamide
Compound characteristics
| Compound ID: | G844-0251 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)acetamide |
| Molecular Weight: | 310.76 |
| Molecular Formula: | C12 H11 Cl N4 O2 S |
| Smiles: | C1CSc2nnc(NC(COc3ccc(cc3)[Cl])=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.9852 |
| logD: | 1.985 |
| logSw: | -2.8773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.746 |
| InChI Key: | CTWFPBMNSYLRET-UHFFFAOYSA-N |