2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | D549-1016 |
| Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C23 H17 F N6 O S2 |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nnc(c2c(c3cccnc3s2)N)n1c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.0655 |
| logD: | 4.0655 |
| logSw: | -4.3916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.401 |
| InChI Key: | XDVCRTFTWMDCTB-UHFFFAOYSA-N |