2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | D101-0237 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C24 H21 N3 O3 |
| Smiles: | COc1ccc(cc1)c1nc(CNC(Cc2ccc(cc2)c2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.9695 |
| logD: | 4.9694 |
| logSw: | -4.8378 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.054 |
| InChI Key: | XSDVZMKSJAXPKI-UHFFFAOYSA-N |