3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)propanamide
3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)propanamide
Compound characteristics
| Compound ID: | J021-2083 |
| Compound Name: | 3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)propanamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C22 H21 Cl N6 O2 S |
| Smiles: | Cc1ccc(c(C)c1)NC(CCc1nc(CSc2nnc(c3ccc(cc3)[Cl])[nH]2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1698 |
| logD: | 2.9691 |
| logSw: | -4.4841 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.259 |
| InChI Key: | LNCJDCOUOZDJCG-UHFFFAOYSA-N |