2-{[5-(1-benzothiophen-3-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
2-{[5-(1-benzothiophen-3-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
2-{[5-(1-benzothiophen-3-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y205-9808 |
| Compound Name: | 2-{[5-(1-benzothiophen-3-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 330.43 |
| Molecular Formula: | C15 H14 N4 O S2 |
| Smiles: | C=CCn1c(c2csc3ccccc23)nnc1SCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6413 |
| logD: | 2.6413 |
| logSw: | -3.0738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.625 |
| InChI Key: | CJCJGHAQSCUGPJ-UHFFFAOYSA-N |