N-(4-chlorophenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
N-(4-chlorophenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | F074-0821 |
| Compound Name: | N-(4-chlorophenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide |
| Molecular Weight: | 398.87 |
| Molecular Formula: | C19 H15 Cl N4 O2 S |
| Smiles: | [H]c1cc([H])nc2c1c1c(C(N(C=N1)C(CC)C(Nc1ccc(cc1)[Cl])=O)=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.444 |
| logD: | 3.4438 |
| logSw: | -3.7819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.693 |
| InChI Key: | RJTVBRWPDHIJNZ-AWEZNQCLSA-N |