3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide
3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide
Compound characteristics
Compound ID: | J021-3475 |
Compound Name: | 3-[3-({[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C16 H13 N7 O3 S2 |
Smiles: | C(Cc1nc(CSc2nnc(c3cccnc3)o2)no1)C(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 1.0921 |
logD: | 1.0729 |
logSw: | -1.6402 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.543 |
InChI Key: | SEDXITGABRGUJQ-UHFFFAOYSA-N |