2-(4-chlorophenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide
Compound characteristics
| Compound ID: | F892-0685 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]acetamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9295 |
| logD: | 4.9295 |
| logSw: | -4.9174 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.865 |
| InChI Key: | QZGNWCDWCNMLAE-UHFFFAOYSA-N |