N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-bromo-4-methoxybenzamide
Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-bromo-4-methoxybenzamide
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-bromo-4-methoxybenzamide
Compound characteristics
| Compound ID: | F163-0068 |
| Compound Name: | N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-bromo-4-methoxybenzamide |
| Molecular Weight: | 444.31 |
| Molecular Formula: | C18 H14 Br N5 O2 S |
| Smiles: | COc1ccc(cc1[Br])C(Nc1nnc(Cc2nc3ccccc3[nH]2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2574 |
| logD: | 4.2574 |
| logSw: | -4.4344 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.01 |
| InChI Key: | HGXNEYXDZQAKAN-UHFFFAOYSA-N |