N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Chemical Structure Depiction of
N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Compound characteristics
| Compound ID: | 8020-0478 |
| Compound Name: | N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
| Molecular Weight: | 335.43 |
| Molecular Formula: | C18 H17 N5 S |
| Smiles: | C1CCc2c(C1)c1c3ncnn3C(NCc3ccccc3)=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.547 |
| logD: | 3.5456 |
| logSw: | -3.8388 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.457 |
| InChI Key: | HCFLDBAKMIAUPF-UHFFFAOYSA-N |