{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(thiomorpholin-4-yl)methanone
Chemical Structure Depiction of
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(thiomorpholin-4-yl)methanone
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(thiomorpholin-4-yl)methanone
Compound characteristics
| Compound ID: | P708-1252 |
| Compound Name: | {1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(thiomorpholin-4-yl)methanone |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C20 H24 N6 O2 S |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C(C)(C)C)no1)C(N1CCSCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.377 |
| logD: | 3.377 |
| logSw: | -3.5113 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.14 |
| InChI Key: | VIIFGKBASYHKFV-UHFFFAOYSA-N |