1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-4-carboxamide
1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | P709-1234 |
| Compound Name: | 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 422.51 |
| Molecular Formula: | C21 H22 N6 O2 S |
| Smiles: | Cc1c(cnn1c1ccc(cn1)c1nc(C(C)(C)C)no1)C(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6055 |
| logD: | 4.6034 |
| logSw: | -4.268 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.013 |
| InChI Key: | NEIWPLFTEKAPRS-UHFFFAOYSA-N |