N-(4-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
N-(4-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | 8012-8756 |
| Compound Name: | N-(4-{1-[(2-chloro-4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide |
| Molecular Weight: | 399.81 |
| Molecular Formula: | C19 H15 Cl F N5 O2 |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2Cc2ccc(cc2[Cl])F)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0054 |
| logD: | 4.9926 |
| logSw: | -5.1003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.073 |
| InChI Key: | MGSAXHIPSUZVSJ-UHFFFAOYSA-N |