5-[(2-chlorophenoxy)methyl]-1H-tetrazole
Chemical Structure Depiction of
5-[(2-chlorophenoxy)methyl]-1H-tetrazole
5-[(2-chlorophenoxy)methyl]-1H-tetrazole
Compound characteristics
| Compound ID: | 8017-5178 |
| Compound Name: | 5-[(2-chlorophenoxy)methyl]-1H-tetrazole |
| Molecular Weight: | 210.62 |
| Molecular Formula: | C8 H7 Cl N4 O |
| Smiles: | C(c1nnn[nH]1)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.5449 |
| logD: | -0.5099 |
| logSw: | -2.3642 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.928 |
| InChI Key: | QXXWYYZZLHSBJK-UHFFFAOYSA-N |