2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Compound characteristics
Compound ID: | F892-0238 |
Compound Name: | 2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide |
Molecular Weight: | 377.85 |
Molecular Formula: | C17 H16 Cl N3 O3 S |
Smiles: | CCc1nc(c2cc(c(C)s2)NC(COc2ccc(cc2)[Cl])=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.5812 |
logD: | 4.5812 |
logSw: | -4.694 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.279 |
InChI Key: | ZVQQEMSCRLHAMU-UHFFFAOYSA-N |