2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(5-phenyl-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-phenyl-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-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Compound characteristics
Compound ID: | 6574-0044 |
Compound Name: | 2-{[5-(4-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide |
Molecular Weight: | 485.01 |
Molecular Formula: | C20 H13 Cl N6 O S3 |
Smiles: | C(C(Nc1nc(c2ccccc2)sn1)=O)Sc1nnc2n1c(cs2)c1ccc(cc1)[Cl] |
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: | URMSRCCMALIVIS-UHFFFAOYSA-N |