2-(4-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L790-0098 |
| Compound Name: | 2-(4-methoxyphenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C21 H19 N5 O3 S2 |
| Smiles: | Cc1ccccc1c1nnc(CSc2nnc(NC(Cc3ccc(cc3)OC)=O)s2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.0906 |
| logD: | 4.0844 |
| logSw: | -4.3943 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.476 |
| InChI Key: | QHHGWHDTDVZNEV-UHFFFAOYSA-N |