N-benzyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-benzyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3942 |
| Compound Name: | N-benzyl-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 350.35 |
| Molecular Formula: | C19 H15 F N4 O2 |
| Smiles: | C(c1ccccc1)NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0507 |
| logD: | 2.0507 |
| logSw: | -2.7901 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.155 |
| InChI Key: | ZBJUXRIJQBXFRG-UHFFFAOYSA-N |