2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-5007 |
| Compound Name: | 2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C14 H17 N5 O2 S3 |
| Smiles: | CCCc1cc(nc(n1)SCC(Nc1nnc(SCC=C)s1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.8944 |
| logD: | 3.8051 |
| logSw: | -3.6933 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.07 |
| InChI Key: | YTNVDMKFJCCYJC-UHFFFAOYSA-N |