2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-1-(thiomorpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-1-(thiomorpholin-4-yl)ethan-1-one
2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-1-(thiomorpholin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | P713-0815 |
Compound Name: | 2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-1-(thiomorpholin-4-yl)ethan-1-one |
Molecular Weight: | 372.45 |
Molecular Formula: | C17 H20 N6 O2 S |
Smiles: | CC(C)c1nc(c2ccn3c(CC(N4CCSCC4)=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 1.3261 |
logD: | 1.3261 |
logSw: | -2.0761 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.623 |
InChI Key: | BHPSIEISUBWAIR-UHFFFAOYSA-N |