2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(propan-2-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}-N-(propan-2-yl)acetamide
2-{6-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F834-1068 |
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-(propan-2-yl)acetamide |
Molecular Weight: | 443.91 |
Molecular Formula: | C20 H18 Cl N5 O3 S |
Smiles: | CC(C)NC(CN1C=Nc2c(C1=O)c(C)c(c1nc(c3cccc(c3)[Cl])no1)s2)=O |
Stereo: | ACHIRAL |
logP: | 3.6458 |
logD: | 3.6458 |
logSw: | -4.4761 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.364 |
InChI Key: | VTGISBQLLIYJPR-UHFFFAOYSA-N |