N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-4152 |
| Compound Name: | N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 392.29 |
| Molecular Formula: | C18 H22 Br N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CCc1nc(c2ccc(cc2)[Br])no1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5742 |
| logD: | 4.5742 |
| logSw: | -4.3207 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.038 |
| InChI Key: | JSBHMKDXTLPQLG-UHFFFAOYSA-N |