2-(2-methylphenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-methylphenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | L790-0066 |
Compound Name: | 2-(2-methylphenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 423.51 |
Molecular Formula: | C20 H17 N5 O2 S2 |
Smiles: | Cc1ccccc1CC(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.7685 |
logD: | 4.7593 |
logSw: | -4.5578 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.932 |
InChI Key: | ZOVBIYUXBLCOLG-UHFFFAOYSA-N |