2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[5-(2-methylpropyl)-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-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | D353-0763 |
Compound Name: | 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 419.48 |
Molecular Formula: | C17 H17 N5 O4 S2 |
Smiles: | CC(C)Cc1nnc(NC(CSc2nnc(c3ccc4c(c3)OCO4)o2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.3624 |
logD: | 3.3147 |
logSw: | -3.6588 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.369 |
InChI Key: | XFWLVNQQPDKSRC-UHFFFAOYSA-N |