4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzamide
4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzamide
Compound characteristics
| Compound ID: | F358-0201 |
| Compound Name: | 4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzamide |
| Molecular Weight: | 512.01 |
| Molecular Formula: | C29 H26 Cl N5 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)[Cl])no3)nc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2471 |
| logD: | 7.247 |
| logSw: | -6.4801 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.799 |
| InChI Key: | BAASTPCNOJSLAV-UHFFFAOYSA-N |