1-(4-benzylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | F718-0553 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C23 H21 F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.187 |
| logD: | 4.1773 |
| logSw: | -4.4531 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.073 |
| InChI Key: | ZTQJHSRZVRVDRY-UHFFFAOYSA-N |