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

Chemical Structure Depiction of
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 5390-1502
Compound Name: N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methoxybenzamide
Molecular Weight: 421.88
Molecular Formula: C23 H20 Cl N3 O3
Smiles: COc1ccc(cc1)C(Nc1nc2ccccc2n1CCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.1714
logD: 5.1712
logSw: -5.6768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.192
InChI Key: QIGVOILJGGHIPQ-UHFFFAOYSA-N
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