3-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol
Chemical Structure Depiction of
3-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol
3-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol
Compound characteristics
| Compound ID: | 8019-5923 |
| Compound Name: | 3-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-1-ol |
| Molecular Weight: | 303.38 |
| Molecular Formula: | C14 H17 N5 O S |
| Smiles: | C1CCc2c(C1)c1c3ncnn3C(NCCCO)=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.5576 |
| logD: | 1.5571 |
| logSw: | -1.7356 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.226 |
| InChI Key: | KSKXHEJKQPNYHC-UHFFFAOYSA-N |