2-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
2-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Compound characteristics
Compound ID: | F784-0267 |
Compound Name: | 2-bromo-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide |
Molecular Weight: | 420.31 |
Molecular Formula: | C22 H18 Br N3 O |
Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.3599 |
logD: | 5.3508 |
logSw: | -5.7272 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.34 |
InChI Key: | GANGPTJYPGGRRH-UHFFFAOYSA-N |