2-[(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
2-[(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 5210-0032 |
| Compound Name: | 2-[(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 241.27 |
| Molecular Formula: | C9 H11 N3 O3 S |
| Smiles: | [H]C1=C(N=C(N([H])C1=O)SCC(NCC=C)=O)O |
| Stereo: | ACHIRAL |
| logP: | -1.0013 |
| logD: | -5.2139 |
| logSw: | -1.5632 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.177 |
| InChI Key: | RHPBUJSNANEXLK-UHFFFAOYSA-N |