N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
| Compound ID: | Y508-8607 |
| Compound Name: | N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide |
| Molecular Weight: | 422.32 |
| Molecular Formula: | C18 H24 Br N5 O2 |
| Smiles: | CC(C1CC2CCC1C2)NC(c1nc(Cn2c(C)c(c(C)n2)[Br])no1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1944 |
| logD: | 3.1944 |
| logSw: | -3.3981 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.881 |
| InChI Key: | VSNPFOQHCFICOJ-UHFFFAOYSA-N |