N-[(1H-benzotriazol-1-yl)methyl]-2-ethylaniline
Chemical Structure Depiction of
N-[(1H-benzotriazol-1-yl)methyl]-2-ethylaniline
N-[(1H-benzotriazol-1-yl)methyl]-2-ethylaniline
Compound characteristics
| Compound ID: | 1682-4985 |
| Compound Name: | N-[(1H-benzotriazol-1-yl)methyl]-2-ethylaniline |
| Molecular Weight: | 252.32 |
| Molecular Formula: | C15 H16 N4 |
| Smiles: | CCc1ccccc1NCn1c2ccccc2nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2901 |
| logD: | 3.29 |
| logSw: | -3.1849 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.126 |
| InChI Key: | HZRVJAPLYVNCMK-UHFFFAOYSA-N |