N-(2H-1,3-benzodioxol-5-yl)-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
N-(2H-1,3-benzodioxol-5-yl)-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | 3909-9041 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-N~2~-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 414.44 |
| Molecular Formula: | C19 H18 N4 O5 S |
| Smiles: | Cc1c2C(N(CC(NCC(Nc3ccc4c(c3)OCO4)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9855 |
| logD: | 1.9855 |
| logSw: | -2.9171 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.978 |
| InChI Key: | FVGZNALJBMTTNZ-UHFFFAOYSA-N |