2-({5-[(4-fluorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
2-({5-[(4-fluorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
2-({5-[(4-fluorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y206-0268 |
| Compound Name: | 2-({5-[(4-fluorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C14 H15 F N4 O2 S |
| Smiles: | C=CCn1c(COc2ccc(cc2)F)nnc1SCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3274 |
| logD: | 1.3274 |
| logSw: | -1.9697 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.354 |
| InChI Key: | OZNCCJZNRLTNRI-UHFFFAOYSA-N |