1-({6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Chemical Structure Depiction of
1-({6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
1-({6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D064-0345 |
| Compound Name: | 1-({6-[(4-chlorophenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole |
| Molecular Weight: | 380.86 |
| Molecular Formula: | C18 H13 Cl N6 S |
| Smiles: | C(c1ccc(cc1)[Cl])c1nn2c(Cn3cnc4ccccc34)nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9446 |
| logD: | 1.828 |
| logSw: | -3.2498 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.649 |
| InChI Key: | KDASAHSHWGTDIO-UHFFFAOYSA-N |