2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclohexylacetamide
2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | C200-8150 |
| Compound Name: | 2-{6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclohexylacetamide |
| Molecular Weight: | 483.98 |
| Molecular Formula: | C23 H22 Cl N5 O3 S |
| Smiles: | Cc1c2C(N(CC(NC3CCCCC3)=O)C=Nc2sc1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2872 |
| logD: | 4.2872 |
| logSw: | -4.7548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.844 |
| InChI Key: | NORJJYVKHYRRCL-UHFFFAOYSA-N |