2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide
2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | D549-0032 |
Compound Name: | 2-{[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 444.96 |
Molecular Formula: | C19 H17 Cl N6 O S2 |
Smiles: | Cc1cc(ccc1NC(CSc1nnc(c2c(c3cccnc3s2)N)n1C)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.5162 |
logD: | 3.5144 |
logSw: | -3.9282 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.041 |
InChI Key: | WGUHQBSEHXGOQI-UHFFFAOYSA-N |