2-{[3-(2-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{[3-(2-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
2-{[3-(2-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 8014-5953 |
| Compound Name: | 2-{[3-(2-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl}-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 480.79 |
| Molecular Formula: | C17 H11 Br Cl N5 O S2 |
| Smiles: | C(C(Nc1cccc(c1)[Cl])=O)Sc1nn2c(c3ccccc3[Br])nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3785 |
| logD: | 4.3783 |
| logSw: | -4.5039 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.232 |
| InChI Key: | KBNNZVZNFKLXCA-UHFFFAOYSA-N |