2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide
Available: 234 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0323
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(3-fluorophenyl)acetamide
Molecular Weight: 407.83
Molecular Formula: C22 H15 Cl F N3 O2
Smiles: C(C(Nc1cccc(c1)F)=O)n1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3364
logD: 5.3362
logSw: -6.0758
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: FQPVZQHSCKQEKH-UHFFFAOYSA-N
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