2-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methylbutyl)acetamide
2-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | F834-0531 |
| Compound Name: | 2-{6-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 455.51 |
| Molecular Formula: | C22 H22 F N5 O3 S |
| Smiles: | CC(C)CCNC(CN1C=Nc2c(C1=O)c(C)c(c1nc(c3ccc(cc3)F)no1)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7965 |
| logD: | 3.7965 |
| logSw: | -4.2045 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.231 |
| InChI Key: | HGWRXSOYMHZHNT-UHFFFAOYSA-N |