N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | D715-0752 |
| Compound Name: | N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide |
| Molecular Weight: | 319.32 |
| Molecular Formula: | C17 H13 N5 O2 |
| Smiles: | C(C(Nc1ccc2c(cc[nH]2)c1)=O)N1C(c2ccccc2N=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4331 |
| logD: | 2.4331 |
| logSw: | -3.211 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.863 |
| InChI Key: | JUQDHIUVMZDYNS-UHFFFAOYSA-N |