N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}cyclobutanecarboxamide
N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-7233 |
| Compound Name: | N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}cyclobutanecarboxamide |
| Molecular Weight: | 392.29 |
| Molecular Formula: | C18 H22 Br N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)C(c1nc(c2ccc(cc2)[Br])no1)NC(C1CCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4932 |
| logD: | 4.4932 |
| logSw: | -4.1992 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.204 |
| InChI Key: | CGMOJCOTOYDULF-UHFFFAOYSA-N |