2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 2730-0715 |
| Compound Name: | 2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 336.41 |
| Molecular Formula: | C18 H16 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(COc4ccccc4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6006 |
| logD: | 3.6003 |
| logSw: | -3.9258 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.066 |
| InChI Key: | RSXDSPYRZJKNQW-UHFFFAOYSA-N |