1-({6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Chemical Structure Depiction of
1-({6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
1-({6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | D064-0352 |
| Compound Name: | 1-({6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole |
| Molecular Weight: | 396.86 |
| Molecular Formula: | C18 H13 Cl N6 O S |
| Smiles: | C(c1nnc2n1nc(COc1ccc(cc1)[Cl])s2)n1cnc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7556 |
| logD: | 1.6391 |
| logSw: | -3.2233 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.148 |
| InChI Key: | QSKGHQIJSBWICO-UHFFFAOYSA-N |