2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D353-0762 |
Compound Name: | 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 405.45 |
Molecular Formula: | C16 H15 N5 O4 S2 |
Smiles: | CCCc1nnc(NC(CSc2nnc(c3ccc4c(c3)OCO4)o2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.0534 |
logD: | 3.0058 |
logSw: | -3.3781 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.369 |
InChI Key: | UWTASVWTDJGGED-UHFFFAOYSA-N |