N-[3-(1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide
Compound characteristics
Compound ID: | 8290-02994 |
Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide |
Molecular Weight: | 392.25 |
Molecular Formula: | C20 H14 Br N3 O |
Smiles: | c1ccc(c(c1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 5.0025 |
logD: | 5.0019 |
logSw: | -4.8727 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 42.349 |
InChI Key: | XLGMWXUVQLVQER-UHFFFAOYSA-N |