N-(4-acetamidophenyl)-2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-(4-acetamidophenyl)-2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | E580-0065 |
| Compound Name: | N-(4-acetamidophenyl)-2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | CC(Nc1ccc(cc1)NC(CSC1=NC2CCSC=2C(N1Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7154 |
| logD: | 2.7154 |
| logSw: | -3.0669 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.519 |
| InChI Key: | HNJNPCPXWSQNNF-UHFFFAOYSA-N |