2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | D291-0086 |
| Compound Name: | 2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C15 H21 N7 O3 S |
| Smiles: | CCn1c(c2c(NC(C)=O)non2)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4777 |
| logD: | 1.4729 |
| logSw: | -2.0336 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.818 |
| InChI Key: | QZNRHJJAZHHGCM-UHFFFAOYSA-N |