2-(4-chloro-2-methylphenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
2-(4-chloro-2-methylphenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Compound characteristics
Compound ID: | F892-0717 |
Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide |
Molecular Weight: | 417.91 |
Molecular Formula: | C20 H20 Cl N3 O3 S |
Smiles: | Cc1cc(ccc1OCC(Nc1cc(c2nc(C3CCC3)on2)sc1C)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.8375 |
logD: | 5.8375 |
logSw: | -5.9458 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.951 |
InChI Key: | VRIUTORDCRQOEX-UHFFFAOYSA-N |