4-bromo-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
4-bromo-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0159
Compound Name: 4-bromo-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 434.33
Molecular Formula: C23 H20 Br N3 O
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.7451
logD: 5.735
logSw: -5.457
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.044
InChI Key: DAMZIUJWDXEPBF-UHFFFAOYSA-N
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