N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-fluorophenoxy)acetamide
N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | G952-1609 |
Compound Name: | N-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-fluorophenoxy)acetamide |
Molecular Weight: | 421.81 |
Molecular Formula: | C17 H10 Cl F2 N5 O2 S |
Smiles: | C(C(Nc1nn2c(c3ccc(c(c3)[Cl])F)nnc2s1)=O)Oc1ccccc1F |
Stereo: | ACHIRAL |
logP: | 3.8537 |
logD: | 3.8527 |
logSw: | -4.4674 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.498 |
InChI Key: | QJLHGGOXXMZBRD-UHFFFAOYSA-N |