N-(1H-benzimidazol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
N-(1H-benzimidazol-5-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y042-7358 |
| Compound Name: | N-(1H-benzimidazol-5-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(Nc1ccc2c(c1)nc[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7688 |
| logD: | 1.7559 |
| logSw: | -2.6646 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.59 |
| InChI Key: | HUYLMFMXLOJKPX-UHFFFAOYSA-N |