2-(2-chlorophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
2-(2-chlorophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | IB04-7494 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C20 H15 Cl N4 O3 S |
| Smiles: | Cc1c(c2nc(c3ccccc3)no2)sc(NC(COc2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.23 |
| logD: | 5.22 |
| logSw: | -6.2 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 116.13 |
| InChI Key: | ARQNZPOUWAHDIX-UHFFFAOYSA-N |