2-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
Chemical Structure Depiction of
2-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
2-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
Compound characteristics
| Compound ID: | E019-0911 |
| Compound Name: | 2-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C25 H25 F N4 O2 S |
| Smiles: | CC1c2c(C(N(CCCC(N3CCN(CC3)c3ccccc3F)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.766 |
| logD: | 3.766 |
| logSw: | -4.1584 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.717 |
| InChI Key: | WOFRPNHKEFKCHK-UHFFFAOYSA-N |