2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | F718-0513 |
| Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C23 H21 F N4 O2 S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.614 |
| logD: | 4.614 |
| logSw: | -4.6706 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.337 |
| InChI Key: | PFLRPEJAJPQRLT-UHFFFAOYSA-N |