[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]methanol
Chemical Structure Depiction of
[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]methanol
[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]methanol
Compound characteristics
| Compound ID: | S727-0001 |
| Compound Name: | [1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]methanol |
| Molecular Weight: | 190.63 |
| Molecular Formula: | C6 H10 N4 O |
| Salt: | HCl |
| Smiles: | C1C(CN1)n1cc(CO)nn1 |
| Stereo: | ACHIRAL |
| logP: | -1.433 |
| logD: | -4.945 |
| logSw: | -0.4677 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.201 |
| InChI Key: | VUPXRFREZQRQCV-UHFFFAOYSA-N |