N-benzyl-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-benzyl-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-0030 |
| Compound Name: | N-benzyl-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 332.36 |
| Molecular Formula: | C19 H16 N4 O2 |
| Smiles: | C(c1ccccc1)NC(CN1C(c2cc3ccccc3n2C=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9624 |
| logD: | 1.9624 |
| logSw: | -2.7505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.155 |
| InChI Key: | LBHYEIBBLKERDH-UHFFFAOYSA-N |