4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D321-0247 |
| Compound Name: | 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 454.93 |
| Molecular Formula: | C22 H19 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1)c1csc(NC(CCCc2nc(c3ccccc3[Cl])no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.487 |
| logD: | 5.487 |
| logSw: | -5.684 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.778 |
| InChI Key: | FSOMPPQHTFOWBJ-UHFFFAOYSA-N |