2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F718-0653 |
| Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C19 H22 F N5 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCN1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.116 |
| logD: | 1.4485 |
| logSw: | -2.7287 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.913 |
| InChI Key: | HCKDMLVLVDBYOJ-UHFFFAOYSA-N |