N-cyclopentyl-2-{[5-methyl-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[5-methyl-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[5-methyl-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y206-3392 |
| Compound Name: | N-cyclopentyl-2-{[5-methyl-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 282.41 |
| Molecular Formula: | C13 H22 N4 O S |
| Smiles: | CC(C)n1c(C)nnc1SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4958 |
| logD: | 1.4956 |
| logSw: | -1.9804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.928 |
| InChI Key: | LWFZHUMDGTZGQS-UHFFFAOYSA-N |