N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | F074-0830 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide |
| Molecular Weight: | 412.9 |
| Molecular Formula: | C20 H17 Cl N4 O2 S |
| Smiles: | [H]c1cc([H])nc2c1c1c(C(N(C=N1)C(CC)C(NCc1ccccc1[Cl])=O)=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2319 |
| logD: | 3.2319 |
| logSw: | -3.3484 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.015 |
| InChI Key: | VQZHUBHIXXHNBF-HNNXBMFYSA-N |