2-(furan-2-yl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(furan-2-yl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(furan-2-yl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8019-5911 |
| Compound Name: | 2-(furan-2-yl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 310.38 |
| Molecular Formula: | C16 H14 N4 O S |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nc(c3ccco3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.5675 |
| logD: | 3.5673 |
| logSw: | -3.8119 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.615 |
| InChI Key: | OHHFSJOVJPEECK-UHFFFAOYSA-N |