2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | D349-1711 |
Compound Name: | 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 273.29 |
Molecular Formula: | C14 H15 N3 O3 |
Smiles: | Cc1nc(c2ccccc2OCC(NCC=C)=O)on1 |
Stereo: | ACHIRAL |
logP: | 1.1262 |
logD: | 1.1262 |
logSw: | -2.1626 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.427 |
InChI Key: | OCSQVRIXJWTSGH-UHFFFAOYSA-N |