N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4112-4038 |
| Compound Name: | N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 442.87 |
| Molecular Formula: | C17 H10 Cl F3 N4 O S2 |
| Smiles: | C(C(Nc1ccc(c(c1)C(F)(F)F)[Cl])=O)Sc1nnc2n1c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0382 |
| logD: | 5.0129 |
| logSw: | -5.2663 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.456 |
| InChI Key: | ONOHEIVPPBBCPI-UHFFFAOYSA-N |