N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(2-phenylethyl)glycinamide
N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | Y042-4241 |
| Compound Name: | N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 365.39 |
| Molecular Formula: | C19 H19 N5 O3 |
| Smiles: | C(CNC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5505 |
| logD: | 1.5505 |
| logSw: | -2.4705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.717 |
| InChI Key: | VVMJNDJMOSPLMW-UHFFFAOYSA-N |