N-cyclopentyl-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F989-0573 |
| Compound Name: | N-cyclopentyl-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CC(C)c1nnc2c(nc3ccccc3n12)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4619 |
| logD: | 3.4619 |
| logSw: | -3.8009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.343 |
| InChI Key: | AJCVBKYEEXMFQQ-UHFFFAOYSA-N |