N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-{[5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-{[5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-{[5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 6574-0228 |
| Compound Name: | N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-{[5-(3,4-dimethylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C22 H17 Cl N6 O S3 |
| Smiles: | Cc1ccc(cc1C)c1csc2nnc(n12)SCC(Nc1nc(c2ccc(cc2)[Cl])sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4127 |
| logD: | 6.4127 |
| logSw: | -6.3466 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.616 |
| InChI Key: | BYEHQURVEQYISH-UHFFFAOYSA-N |