N-(2H-1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-0018 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 394.41 |
| Molecular Formula: | C19 H14 N4 O4 S |
| Smiles: | CC1=Nc2c3cccnc3sc2C(N1CC(Nc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4791 |
| logD: | 2.4791 |
| logSw: | -3.0672 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.551 |
| InChI Key: | OMUKVIZYGMYFTF-UHFFFAOYSA-N |