N-cyclooctyl-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
N-cyclooctyl-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Compound characteristics
| Compound ID: | Y040-5822 |
| Compound Name: | N-cyclooctyl-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide |
| Molecular Weight: | 342.44 |
| Molecular Formula: | C19 H26 N4 O2 |
| Smiles: | C1CCCC(CCC1)NC(CCCN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2151 |
| logD: | 3.2151 |
| logSw: | -3.7294 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.439 |
| InChI Key: | HIDZQIBVACXBHC-UHFFFAOYSA-N |