3-[3-({[5-(2-methylphenyl)-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-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide
3-[3-({[5-(2-methylphenyl)-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: | J021-0693 |
Compound Name: | 3-[3-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 428.49 |
Molecular Formula: | C18 H16 N6 O3 S2 |
Smiles: | Cc1ccccc1c1nnc(o1)SCc1nc(CCC(Nc2nccs2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.6149 |
logD: | 2.6139 |
logSw: | -3.2515 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.025 |
InChI Key: | FMVOTEOMCBQNDF-UHFFFAOYSA-N |