2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylbutanamide
Chemical Structure Depiction of
2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylbutanamide
2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylbutanamide
Compound characteristics
| Compound ID: | F074-0829 |
| Compound Name: | 2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylbutanamide |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C19 H16 N4 O2 S |
| Smiles: | [H]c1cc([H])nc2c1c1c(C(N(C=N1)C(CC)C(Nc1ccccc1)=O)=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6576 |
| logD: | 2.6575 |
| logSw: | -3.089 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.693 |
| InChI Key: | DDDVRMOFLZSUJD-AWEZNQCLSA-N |