2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | F206-0022 |
Compound Name: | 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 462.34 |
Molecular Formula: | C24 H20 Br N3 O2 |
Smiles: | CCc1ccc(cc1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3528 |
logD: | 6.3528 |
logSw: | -5.69 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.784 |
InChI Key: | FHCFMHVJUZUVAE-UHFFFAOYSA-N |