1-({6-[2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Chemical Structure Depiction of
1-({6-[2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
1-({6-[2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D064-0358 |
| Compound Name: | 1-({6-[2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole |
| Molecular Weight: | 388.45 |
| Molecular Formula: | C20 H16 N6 O S |
| Smiles: | COc1ccccc1/C=C/c1nn2c(Cn3cnc4ccccc34)nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8322 |
| logD: | 1.7156 |
| logSw: | -3.07 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.28 |
| InChI Key: | PCXZJKRAZFXKRR-UHFFFAOYSA-N |