N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M339-1263 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 383.83 |
| Molecular Formula: | C20 H18 Cl N3 O3 |
| Smiles: | C1CC(C1)C(Nc1cccc(c1)OCc1nnc(c2ccc(cc2)[Cl])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2966 |
| logD: | 3.2966 |
| logSw: | -3.7669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.262 |
| InChI Key: | ZOXPCPYILBERGG-UHFFFAOYSA-N |