5-amino-3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Chemical Structure Depiction of
5-amino-3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
5-amino-3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Compound characteristics
| Compound ID: | 6143-0136 |
| Compound Name: | 5-amino-3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol |
| Molecular Weight: | 223.25 |
| Molecular Formula: | C8 H9 N5 O S |
| Smiles: | C=CCSc1nnc2nc(cc(N)n12)O |
| Stereo: | ACHIRAL |
| logP: | 0.5531 |
| logD: | 0.3372 |
| logSw: | -1.3069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.338 |
| InChI Key: | YTJLADDVYDPFSF-UHFFFAOYSA-N |