2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide
2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | 6850-0129 |
| Compound Name: | 2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide |
| Molecular Weight: | 499.03 |
| Molecular Formula: | C21 H15 Cl N6 O S3 |
| Smiles: | Cc1ccccc1c1nc(NC(CSc2nnc3n2c(cs3)c2ccc(cc2)[Cl])=O)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.7884 |
| logD: | 5.7884 |
| logSw: | -5.9632 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.616 |
| InChI Key: | WYINOKNBAOEQSV-UHFFFAOYSA-N |