4-fluoro-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
4-fluoro-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | SC45-0722 |
| Compound Name: | 4-fluoro-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C15 H18 F N5 O3 S |
| Smiles: | CC(C)C1C(NCc2c(CNS(c3ccc(cc3)F)(=O)=O)nnn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0097 |
| logD: | 0.9814 |
| logSw: | -2.4523 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.762 |
| InChI Key: | BWWQEUKXBWXENM-AWEZNQCLSA-N |