1-(2-methyl-1H-indol-3-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]ethan-1-one
1-(2-methyl-1H-indol-3-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | Y020-3448 |
| Compound Name: | 1-(2-methyl-1H-indol-3-yl)-2-[(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 361.42 |
| Molecular Formula: | C19 H15 N5 O S |
| Smiles: | Cc1c(C(CSc2nnc3[nH]c4ccccc4n23)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.1793 |
| logD: | 3.1792 |
| logSw: | -3.3112 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.304 |
| InChI Key: | GDMJKKQHJNLNQL-UHFFFAOYSA-N |