N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo-7-phenylpyrido[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-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | L858-1458 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 456.48 |
Molecular Formula: | C24 H16 N4 O4 S |
Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C=Nc2c3ccc(c4ccccc4)nc3sc2C1=O |
Stereo: | ACHIRAL |
logP: | 4.3904 |
logD: | 4.3902 |
logSw: | -4.5704 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.801 |
InChI Key: | YJUUXACMWLQXFK-UHFFFAOYSA-N |