2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | D349-0889 |
Compound Name: | 2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 450.52 |
Molecular Formula: | C23 H22 N4 O4 S |
Smiles: | CC(C)c1csc(NC(COc2ccccc2c2nc(c3ccc(cc3)OC)no2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.5961 |
logD: | 5.59 |
logSw: | -5.4084 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.698 |
InChI Key: | WLGGKMYDWLCJTH-UHFFFAOYSA-N |