2-phenoxy-N-(4H-1,2,4-triazol-3-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(4H-1,2,4-triazol-3-yl)acetamide
2-phenoxy-N-(4H-1,2,4-triazol-3-yl)acetamide
Compound characteristics
Compound ID: | 8012-3361 |
Compound Name: | 2-phenoxy-N-(4H-1,2,4-triazol-3-yl)acetamide |
Molecular Weight: | 218.21 |
Molecular Formula: | C10 H10 N4 O2 |
Smiles: | C(C(Nc1nnc[nH]1)=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 0.1397 |
logD: | 0.1253 |
logSw: | -1.7831 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.453 |
InChI Key: | RDQSHWYUPMQDEX-UHFFFAOYSA-N |