N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
| Compound ID: | G952-3410 |
| Compound Name: | N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
| Molecular Weight: | 438.85 |
| Molecular Formula: | C19 H11 Cl N6 O3 S |
| Smiles: | C(C(Nc1nn2c(c3ccc(cc3)[Cl])nnc2s1)=O)N1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0634 |
| logD: | 3.063 |
| logSw: | -3.9171 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.436 |
| InChI Key: | PBOZVGYMKHLJOT-UHFFFAOYSA-N |