N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide
N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | L790-0158 |
| Compound Name: | N-[5-({[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C22 H21 N5 O3 S2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nnc(SCc2nnc(c3ccccc3C)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2783 |
| logD: | 5.2553 |
| logSw: | -5.1053 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.563 |
| InChI Key: | ZHIWQOKODRVEKT-UHFFFAOYSA-N |