2-[(4-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-[(4-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(4-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5169-0272 |
| Compound Name: | 2-[(4-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(COc4ccc(cc4)[Cl])nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2238 |
| logD: | 4.2236 |
| logSw: | -4.9557 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.066 |
| InChI Key: | MWQGVHSGFKGUEL-UHFFFAOYSA-N |