2-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide

Chemical Structure Depiction of
2-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0701
Compound Name: 2-bromo-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide
Molecular Weight: 448.36
Molecular Formula: C24 H22 Br N3 O
Smiles: C(Cc1nc2ccccc2n1CCNC(c1ccccc1[Br])=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.5019
logD: 5.4938
logSw: -5.7631
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.376
InChI Key: HVXQBHYIOHWEDS-UHFFFAOYSA-N
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