2-[(2-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(2-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(2-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y500-4312 |
| Compound Name: | 2-[(2-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 370.86 |
| Molecular Formula: | C18 H15 Cl N4 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(COc4ccccc4[Cl])nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0238 |
| logD: | 4.0235 |
| logSw: | -4.6654 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.152 |
| InChI Key: | YVKMDAMUYFHDFH-UHFFFAOYSA-N |