N-[(4-chlorophenyl)methyl]-2-{5-methyl-4-oxo-6-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{5-methyl-4-oxo-6-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{5-methyl-4-oxo-6-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | F834-0611 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{5-methyl-4-oxo-6-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 492.94 |
Molecular Formula: | C23 H17 Cl N6 O3 S |
Smiles: | Cc1c2C(N(CC(NCc3ccc(cc3)[Cl])=O)C=Nc2sc1c1nc(c2ccncc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.2455 |
logD: | 3.2454 |
logSw: | -4.1757 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.547 |
InChI Key: | AGOSPSIURDBXEL-UHFFFAOYSA-N |