N-(butan-2-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
N-(butan-2-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F989-0570 |
| Compound Name: | N-(butan-2-yl)-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 357.48 |
| Molecular Formula: | C18 H23 N5 O S |
| Smiles: | CCC(C)NC(CSc1c2nnc(C(C)C)n2c2ccccc2n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1685 |
| logD: | 3.1685 |
| logSw: | -3.301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.965 |
| InChI Key: | XZCZGIPGKRHDDT-LBPRGKRZSA-N |