N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | Y042-2288 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 367.43 |
| Molecular Formula: | C18 H17 N5 O2 S |
| Smiles: | C(Cc1nc2ccccc2[nH]1)CNC(CN1C=Nc2c(ccs2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.355 |
| logD: | 1.3473 |
| logSw: | -2.4342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.836 |
| InChI Key: | DFTGSFWTTUTMOG-UHFFFAOYSA-N |