N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(5-phenyl[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-phenyl[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-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6574-0151 |
| Compound Name: | N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(5-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 485.01 |
| Molecular Formula: | C20 H13 Cl N6 O S3 |
| Smiles: | C(C(Nc1nc(c2ccc(cc2)[Cl])sn1)=O)Sc1nnc2n1c(cs2)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4454 |
| logD: | 5.4454 |
| logSw: | -6.0777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.616 |
| InChI Key: | YFVCQUXXRYKHQS-UHFFFAOYSA-N |