2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
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}acetamide
2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | F834-1009 |
Compound Name: | 2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 401.83 |
Molecular Formula: | C17 H12 Cl N5 O3 S |
Smiles: | Cc1c2C(N(CC(N)=O)C=Nc2sc1c1nc(c2cccc(c2)[Cl])no1)=O |
Stereo: | ACHIRAL |
logP: | 2.5837 |
logD: | 2.5837 |
logSw: | -3.5824 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.306 |
InChI Key: | OQNRFZBSPVQXET-UHFFFAOYSA-N |