(1H-benzotriazol-1-yl)(2,6-dimethoxyphenyl)methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)(2,6-dimethoxyphenyl)methanone
(1H-benzotriazol-1-yl)(2,6-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | 1778-0789 |
| Compound Name: | (1H-benzotriazol-1-yl)(2,6-dimethoxyphenyl)methanone |
| Molecular Weight: | 283.28 |
| Molecular Formula: | C15 H13 N3 O3 |
| Smiles: | COc1cccc(c1C(n1c2ccccc2nn1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.4382 |
| logD: | 1.4382 |
| logSw: | -1.7991 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.257 |
| InChI Key: | BZAKTPWWEXONSV-UHFFFAOYSA-N |