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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
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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
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