1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(pyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(pyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(pyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | P708-1239 |
| Compound Name: | 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(pyridin-4-yl)methyl]-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C22 H23 N7 O2 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C(C)(C)C)no1)C(NCc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3369 |
| logD: | 3.3335 |
| logSw: | -3.387 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.334 |
| InChI Key: | VDGVXACWUORKFL-UHFFFAOYSA-N |