2-{[5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Chemical Structure Depiction of
2-{[5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
2-{[5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Compound characteristics
| Compound ID: | 6574-0461 |
| Compound Name: | 2-{[5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C21 H16 N6 O S3 |
| Smiles: | Cc1ccc(cc1)c1csc2nnc(n12)SCC(Nc1nc(c2ccccc2)ns1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3463 |
| logD: | 5.3461 |
| logSw: | -5.4013 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.522 |
| InChI Key: | PGTRZFHLLJAWSL-UHFFFAOYSA-N |