2-chloro-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-chloro-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
2-chloro-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V009-3346 |
| Compound Name: | 2-chloro-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 364.9 |
| Molecular Formula: | C17 H21 Cl N4 O S |
| Smiles: | Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2449 |
| logD: | 2.9629 |
| logSw: | -3.5053 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.034 |
| InChI Key: | MISCZOMJIKOTOE-UHFFFAOYSA-N |