N-(1H-benzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
N-(1H-benzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y040-8706 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
| Molecular Weight: | 334.34 |
| Molecular Formula: | C17 H14 N6 O2 |
| Smiles: | C(CN1C(c2ccccc2N=N1)=O)C(Nc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7736 |
| logD: | 1.7735 |
| logSw: | -2.5905 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.486 |
| InChI Key: | LNQVIYHEADQQGU-UHFFFAOYSA-N |