(4-bromophenyl)[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-bromophenyl)[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
(4-bromophenyl)[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V002-4740 |
| Compound Name: | (4-bromophenyl)[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 513.5 |
| Molecular Formula: | C25 H29 Br N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7915 |
| logD: | 6.1797 |
| logSw: | -5.8754 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.667 |
| InChI Key: | NOPUZAICOJXIID-UHFFFAOYSA-N |