2-(2-methylphenoxy)-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)acetamide
2-(2-methylphenoxy)-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
Compound ID: | L568-0037 |
Compound Name: | 2-(2-methylphenoxy)-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)acetamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C24 H21 N3 O3 S |
Smiles: | Cc1ccccc1OCC(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 4.6024 |
logD: | 4.6024 |
logSw: | -4.4629 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.914 |
InChI Key: | ZJVMLQKYNVEMBZ-UHFFFAOYSA-N |