N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | D268-0409 |
| Compound Name: | N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide |
| Molecular Weight: | 470.28 |
| Molecular Formula: | C20 H16 Br N5 O4 |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2Cc2cc3c(cc2[Br])OCO3)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7738 |
| logD: | 4.761 |
| logSw: | -4.462 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.188 |
| InChI Key: | ZYJOPMMGVAGBIU-UHFFFAOYSA-N |