2-({4-(4-fluorophenyl)-5-[(2-phenoxyacetamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({4-(4-fluorophenyl)-5-[(2-phenoxyacetamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({4-(4-fluorophenyl)-5-[(2-phenoxyacetamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | A0062174 |
| Compound Name: | 2-({4-(4-fluorophenyl)-5-[(2-phenoxyacetamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C22 H19 F N6 O3 S2 |
| Smiles: | C(c1nnc(n1c1ccc(cc1)F)SCC(Nc1nccs1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6521 |
| logD: | 2.6516 |
| logSw: | -3.0553 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.287 |
| InChI Key: | XGMDREUSGVMVRV-UHFFFAOYSA-N |