2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide
Compound characteristics
Compound ID: | F206-0053 |
Compound Name: | 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide |
Molecular Weight: | 452.28 |
Molecular Formula: | C22 H15 Br F N3 O2 |
Smiles: | C(C(Nc1cccc(c1)F)=O)n1c2ccccc2nc1C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.5755 |
logD: | 5.5753 |
logSw: | -5.9376 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.784 |
InChI Key: | QTQIENARYSUGBB-UHFFFAOYSA-N |