1-pentofuranosyl-1H-benzotriazole
Chemical Structure Depiction of
1-pentofuranosyl-1H-benzotriazole
1-pentofuranosyl-1H-benzotriazole
Compound characteristics
| Compound ID: | 8020-8722 |
| Compound Name: | 1-pentofuranosyl-1H-benzotriazole |
| Molecular Weight: | 251.24 |
| Molecular Formula: | C11 H13 N3 O4 |
| Smiles: | C(C1C(C(C(n2c3ccccc3nn2)O1)O)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.0508 |
| logD: | 0.0508 |
| logSw: | -1.1015 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.493 |
| InChI Key: | FVOKDLHCFYDWMQ-UHFFFAOYSA-N |