N-{2-[(3-bromo-1-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(3-bromo-1-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}-2-(4-fluorophenoxy)acetamide
N-{2-[(3-bromo-1-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | F938-0523 |
| Compound Name: | N-{2-[(3-bromo-1-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 451.32 |
| Molecular Formula: | C18 H16 Br F N4 O2 S |
| Smiles: | CCn1c(nc(n1)[Br])Sc1ccccc1NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8728 |
| logD: | 3.8728 |
| logSw: | -3.864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.71 |
| InChI Key: | XLRIWZVQNKDEQE-UHFFFAOYSA-N |