N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | Y042-5191 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide |
| Molecular Weight: | 381.82 |
| Molecular Formula: | C19 H16 Cl N5 O2 |
| Smiles: | C(Cn1ccc2ccc(cc12)[Cl])NC(CN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0209 |
| logD: | 3.0209 |
| logSw: | -3.7901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.335 |
| InChI Key: | ILMIEDRAYSMGLB-UHFFFAOYSA-N |