(2-chlorophenyl)[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(2-chlorophenyl)[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
(2-chlorophenyl)[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V020-4064 |
| Compound Name: | (2-chlorophenyl)[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 426.97 |
| Molecular Formula: | C22 H23 Cl N4 O S |
| Salt: | not_available |
| Smiles: | Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8257 |
| logD: | 4.4572 |
| logSw: | -4.8582 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.289 |
| InChI Key: | FUDQRQHNOCIIAY-UHFFFAOYSA-N |