N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-difluorobenzene-1-sulfonamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | SC45-0926 |
| Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 433.43 |
| Molecular Formula: | C19 H17 F2 N5 O3 S |
| Smiles: | C(c1c2CN(Cc3ccccc3)C(Cn2nn1)=O)NS(c1ccc(cc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2328 |
| logD: | 1.2044 |
| logSw: | -2.4847 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.57 |
| InChI Key: | XGNYRERXJUEUKT-UHFFFAOYSA-N |