2-(2-chlorophenyl)-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-(2-chlorophenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(2-chlorophenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L790-0145 |
| Compound Name: | 2-(2-chlorophenyl)-N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C20 H16 Cl N5 O2 S2 |
| Smiles: | Cc1ccccc1c1nnc(CSc2nnc(NC(Cc3ccccc3[Cl])=O)s2)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.9674 |
| logD: | 4.9613 |
| logSw: | -4.8933 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.932 |
| InChI Key: | IATKMDIOVWNZSF-UHFFFAOYSA-N |