N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 8020-0461 |
| Compound Name: | N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide |
| Molecular Weight: | 364.43 |
| Molecular Formula: | C18 H16 N6 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(C(NCc4cccnc4)=O)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.822 |
| logD: | 1.8219 |
| logSw: | -1.7893 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.779 |
| InChI Key: | UNZXVZPLOXZVIX-UHFFFAOYSA-N |