2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Chemical Structure Depiction of
2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Compound characteristics
| Compound ID: | 8016-2455 |
| Compound Name: | 2-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Weight: | 260.31 |
| Molecular Formula: | C12 H12 N4 O S |
| Smiles: | Cc1nc2c3c4CCCCc4sc3NC(n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3099 |
| logD: | 2.2738 |
| logSw: | -2.5939 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.016 |
| InChI Key: | OHPIOHANUTZYLK-UHFFFAOYSA-N |