N-[4-(4-chlorophenoxy)phenyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
N-[4-(4-chlorophenoxy)phenyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | K889-1547 |
| Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 496.97 |
| Molecular Formula: | C24 H21 Cl N4 O4 S |
| Smiles: | Cc1c2C(N(CC(NCC(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4658 |
| logD: | 4.4658 |
| logSw: | -4.9465 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.61 |
| InChI Key: | QXAZBEPPNYGDPH-UHFFFAOYSA-N |