1-(2-phenoxyethyl)-1H-benzotriazole
Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-benzotriazole
1-(2-phenoxyethyl)-1H-benzotriazole
Compound characteristics
Compound ID: | Y080-1234 |
Compound Name: | 1-(2-phenoxyethyl)-1H-benzotriazole |
Molecular Weight: | 239.27 |
Molecular Formula: | C14 H13 N3 O |
Smiles: | C(COc1ccccc1)n1c2ccccc2nn1 |
Stereo: | ACHIRAL |
logP: | 2.9158 |
logD: | 2.9158 |
logSw: | -3.0133 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 33.061 |
InChI Key: | UNOVPHFUTGTRKF-UHFFFAOYSA-N |