N-(4-cyanophenyl)-2-{5-methyl-6-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-{5-methyl-6-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(4-cyanophenyl)-2-{5-methyl-6-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | F834-0348 |
| Compound Name: | N-(4-cyanophenyl)-2-{5-methyl-6-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 482.52 |
| Molecular Formula: | C25 H18 N6 O3 S |
| Smiles: | Cc1ccccc1c1nc(c2c(C)c3C(N(CC(Nc4ccc(C#N)cc4)=O)C=Nc3s2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.9944 |
| logD: | 3.9942 |
| logSw: | -4.3359 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.853 |
| InChI Key: | KLIAQJIMDLNAOK-UHFFFAOYSA-N |