2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclopentylacetamide
2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F834-1069 |
| Compound Name: | 2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-cyclopentylacetamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | Cc1c2C(N(CC(NC3CCCC3)=O)C=Nc2sc1c1nc(c2cccc(c2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3268 |
| logD: | 4.3268 |
| logSw: | -4.7543 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.21 |
| InChI Key: | YGTDKSURHGGYKM-UHFFFAOYSA-N |