(2-chlorophenyl){4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
(2-chlorophenyl){4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V011-8656 |
| Compound Name: | (2-chlorophenyl){4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 469.05 |
| Molecular Formula: | C25 H29 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3c(nc(C(C)C)nc3sc2C1)N1CCN(CC1)C(c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2701 |
| logD: | 5.9178 |
| logSw: | -5.8891 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.676 |
| InChI Key: | QWBYYQZTXXTBRF-MRXNPFEDSA-N |