2-{[5-(4-chlorophenyl)[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-chlorophenyl)[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-chlorophenyl)[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: | 5867-4105 |
| Compound Name: | 2-{[5-(4-chlorophenyl)[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: | 485.01 |
| Molecular Formula: | C20 H13 Cl N6 O S3 |
| Smiles: | C(C(Nc1nc(c2ccccc2)ns1)=O)Sc1nnc2n1c(cs2)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5176 |
| logD: | 5.5175 |
| logSw: | -6.0678 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.522 |
| InChI Key: | YZXGSCFMQOLWDT-UHFFFAOYSA-N |