4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(4-phenoxyphenyl)butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(4-phenoxyphenyl)butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(4-phenoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C060-0019 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-(4-phenoxyphenyl)butanamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C26 H26 N4 O4 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(Nc3ccc(cc3)Oc3ccccc3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2044 |
| logD: | 3.2044 |
| logSw: | -3.7371 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.451 |
| InChI Key: | IVQXAXPGHVMICZ-UHFFFAOYSA-N |