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N-(4-bromophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F206-0780
Compound Name: N-(4-bromophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 452.28
Molecular Formula: C22 H15 Br F N3 O2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)n1c2ccccc2nc1C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 5.5974
logD: 5.5972
logSw: -5.7991
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: QEYKHFJJQIIJKY-UHFFFAOYSA-N
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