2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-phenyl-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-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | D549-0260 |
Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 458.56 |
Molecular Formula: | C23 H18 N6 O S2 |
Smiles: | C(C(Nc1ccccc1)=O)Sc1nnc(c2c(c3cccnc3s2)N)n1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.9149 |
logD: | 3.9148 |
logSw: | -4.2703 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.401 |
InChI Key: | UDZKTODUJXNYHT-UHFFFAOYSA-N |