N-(2H-1,3-benzodioxol-5-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(2H-1,3-benzodioxol-5-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-2331 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 451.46 |
Molecular Formula: | C21 H17 N5 O5 S |
Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 3.0397 |
logD: | 3.0396 |
logSw: | -3.4339 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.662 |
InChI Key: | ZMKFFLDBIRNWNI-UHFFFAOYSA-N |