4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[4-(propan-2-yl)phenyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | C060-0116 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C23 H28 N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CCCNC(CN1C=Nc2c(C1=O)c(C)c(C)s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8524 |
| logD: | 2.8524 |
| logSw: | -3.368 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.703 |
| InChI Key: | XFNMTAXIKOSPSM-UHFFFAOYSA-N |