2-(4-acetamidophenyl)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Chemical Structure Depiction of
2-(4-acetamidophenyl)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
2-(4-acetamidophenyl)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Compound characteristics
| Compound ID: | F892-0610 |
| Compound Name: | 2-(4-acetamidophenyl)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | CC(Nc1ccc(CC(Nc2cc(c3nc(C4CCC4)on3)sc2C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3906 |
| logD: | 3.3906 |
| logSw: | -3.6976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.628 |
| InChI Key: | KHJCGRLSRATSLC-UHFFFAOYSA-N |