2-(4-chlorophenyl)-N-{[3-(5-methoxy-3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[3-(5-methoxy-3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[3-(5-methoxy-3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L822-0715 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[3-(5-methoxy-3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 411.84 |
| Molecular Formula: | C21 H18 Cl N3 O4 |
| Smiles: | Cc1c2cc(ccc2oc1c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.6275 |
| logD: | 4.6275 |
| logSw: | -4.7939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.851 |
| InChI Key: | BGOWWDIBWXFSFB-UHFFFAOYSA-N |