N-(2H-1,3-benzodioxol-5-yl)-2-(7-methyl-4-oxo-9-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-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | G881-0211 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-(7-methyl-4-oxo-9-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 470.51 |
| Molecular Formula: | C25 H18 N4 O4 S |
| Smiles: | Cc1cc(c2ccccc2)c2c3c(C(N(CC(Nc4ccc5c(c4)OCO5)=O)C=N3)=O)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2279 |
| logD: | 4.2278 |
| logSw: | -4.5531 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.607 |
| InChI Key: | HIGBUWFAODIQGX-UHFFFAOYSA-N |