2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | D619-0566 |
Compound Name: | 2-{2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 369.81 |
Molecular Formula: | C19 H16 Cl N3 O3 |
Smiles: | C=CCNC(COc1ccccc1c1nc(c2cccc(c2)[Cl])on1)=O |
Stereo: | ACHIRAL |
logP: | 3.6863 |
logD: | 3.6863 |
logSw: | -4.2167 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.543 |
InChI Key: | DEHSEEOEEPHOIC-UHFFFAOYSA-N |