2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | 8018-9490 |
| Compound Name: | 2-{[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 323.37 |
| Molecular Formula: | C12 H17 N7 O2 S |
| Smiles: | Cn1c(c2c(N)non2)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8238 |
| logD: | 0.8238 |
| logSw: | -1.6287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.699 |
| InChI Key: | ATYDOKKTFLVOAY-UHFFFAOYSA-N |