1-(1H-benzotriazol-1-yl)-2-phenylbutan-1-one
Chemical Structure Depiction of
1-(1H-benzotriazol-1-yl)-2-phenylbutan-1-one
1-(1H-benzotriazol-1-yl)-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | 8011-6639 |
| Compound Name: | 1-(1H-benzotriazol-1-yl)-2-phenylbutan-1-one |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C16 H15 N3 O |
| Smiles: | CCC(C(n1c2ccccc2nn1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0335 |
| logD: | 3.0296 |
| logSw: | -3.0594 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.996 |
| InChI Key: | PYWSCBJYAMDQFL-CYBMUJFWSA-N |