2-(4-chlorophenoxy)-N-{2-methyl-1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-methyl-1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butyl}acetamide
2-(4-chlorophenoxy)-N-{2-methyl-1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butyl}acetamide
Compound characteristics
| Compound ID: | V029-4409 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-methyl-1-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butyl}acetamide |
| Molecular Weight: | 489.96 |
| Molecular Formula: | C24 H28 Cl N3 O6 |
| Salt: | not_available |
| Smiles: | CCC(C)C(c1nc(c2cc(c(c(c2)OC)OC)OC)no1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0367 |
| logD: | 5.0367 |
| logSw: | -5.2006 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.945 |
| InChI Key: | SBFJRRIZNROLMV-UHFFFAOYSA-N |