2-{6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-phenylacetamide
2-{6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | C200-8116 |
| Compound Name: | 2-{6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-methyl-N-phenylacetamide |
| Molecular Weight: | 491.95 |
| Molecular Formula: | C24 H18 Cl N5 O3 S |
| Smiles: | Cc1c2C(N(CC(N(C)c3ccccc3)=O)C=Nc2sc1c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1133 |
| logD: | 4.1133 |
| logSw: | -4.8879 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.76 |
| InChI Key: | WTWIXRRHZFGJCD-UHFFFAOYSA-N |