N-({5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-({5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-phenoxyacetamide
N-({5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | A0062178 |
| Compound Name: | N-({5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-phenoxyacetamide |
| Molecular Weight: | 548.56 |
| Molecular Formula: | C23 H19 F3 N6 O3 S2 |
| Smiles: | C(c1nnc(n1c1cccc(c1)C(F)(F)F)SCC(Nc1nccs1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4489 |
| logD: | 3.4484 |
| logSw: | -3.923 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.287 |
| InChI Key: | HKRAOHIPSIZQCF-UHFFFAOYSA-N |