N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxybenzamide

Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2810-0492
Compound Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4-ethoxybenzamide
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: CCOc1ccc(cc1[Cl])C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.3335
logD: 5.3329
logSw: -5.9493
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.559
InChI Key: ILCNUUWSDZKLFA-UHFFFAOYSA-N
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