2-(4-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(propan-2-yl)propanamide
2-(4-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | C599-0265 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(propan-2-yl)propanamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C23 H26 Cl N3 O4 |
| Smiles: | CC(C)N(Cc1nc(c2ccc(cc2)OC)no1)C(C(C)(C)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5685 |
| logD: | 5.5685 |
| logSw: | -6.0553 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.299 |
| InChI Key: | SNAUQJUFTAYFGY-UHFFFAOYSA-N |