N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)furan-2-carboxamide

Chemical Structure Depiction of
N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)furan-2-carboxamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: D078-0097
Compound Name: N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)furan-2-carboxamide
Molecular Weight: 423.9
Molecular Formula: C23 H22 Cl N3 O3
Smiles: C(Cc1nc2ccccc2n1CCOc1ccccc1[Cl])CNC(c1ccco1)=O
Stereo: ACHIRAL
logP: 4.2417
logD: 4.2415
logSw: -4.3745
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.459
InChI Key: JNFNFIGWNFSBOL-UHFFFAOYSA-N
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