N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-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-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | F815-0370 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 437.48 |
| Molecular Formula: | C21 H19 N5 O4 S |
| Smiles: | C1CCc2c(C1)c1C3=NN(CC(Nc4ccc5c(c4)OCCO5)=O)C(N3C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1912 |
| logD: | 2.1912 |
| logSw: | -2.969 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.483 |
| InChI Key: | WHYRSXPFLBKWAU-UHFFFAOYSA-N |