N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Chemical Structure Depiction of
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Compound characteristics
Compound ID: | L790-0258 |
Compound Name: | N-[5-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide |
Molecular Weight: | 405.45 |
Molecular Formula: | C16 H15 N5 O4 S2 |
Smiles: | CC(C)C(Nc1nnc(SCc2nnc(c3ccc4c(c3)OCO4)o2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.4428 |
logD: | 3.4401 |
logSw: | -3.7615 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.532 |
InChI Key: | OHXIHXTYRXNKGP-UHFFFAOYSA-N |