4-butyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-butyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)cyclohexane-1-carboxamide
4-butyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | D468-0089 |
| Compound Name: | 4-butyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 327.42 |
| Molecular Formula: | C19 H25 N3 O2 |
| Smiles: | [H]N(C(C1CCC(CCCC)CC1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.3295 |
| logD: | 5.3281 |
| logSw: | -5.3738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.333 |
| InChI Key: | MBDWNTLQHKZWNA-UHFFFAOYSA-N |