N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0135
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-chlorophenoxy)acetamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4502
logD: 5.4247
logSw: -5.9905
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.625
InChI Key: NQMBEROULPDZDE-UHFFFAOYSA-N
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