N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | Y042-2466 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide |
| Molecular Weight: | 452.52 |
| Molecular Formula: | C26 H24 N6 O2 |
| Smiles: | C(CC(NC(Cc1ccccc1)c1nc2ccccc2[nH]1)=O)CN1C(c2ccccc2N=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.263 |
| logD: | 3.2624 |
| logSw: | -3.7322 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.032 |
| InChI Key: | CVDANMRAWRRIFZ-QHCPKHFHSA-N |