N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)benzamide
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)benzamide
N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | 8017-8368 |
| Compound Name: | N-(4-{1-[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 518.33 |
| Molecular Formula: | C24 H16 Br N5 O4 |
| Smiles: | C(c1cc2c(cc1[Br])OCO2)n1c2ccccc2nc1c1c(NC(c2ccccc2)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.7723 |
| logD: | 5.4836 |
| logSw: | -5.8843 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.13 |
| InChI Key: | DQSALTVMFWVALG-UHFFFAOYSA-N |