N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | L386-0019 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 383.38 |
| Molecular Formula: | C17 H13 N5 O4 S |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C(N2C=Nc3ccsc3C2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0756 |
| logD: | 1.0756 |
| logSw: | -2.4759 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.678 |
| InChI Key: | WTQULBCXDOKOGP-UHFFFAOYSA-N |