2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0784
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Molecular Weight: 373.39
Molecular Formula: C22 H16 F N3 O2
Smiles: C(C(Nc1ccccc1)=O)n1c2ccccc2nc1C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.5717
logD: 4.5717
logSw: -4.4823
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: KDIPJSVBLVNELK-UHFFFAOYSA-N
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