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N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide

Chemical Structure Depiction of
N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Available: 105 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D078-0056
Compound Name: N-(2-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Molecular Weight: 423.9
Molecular Formula: C23 H22 Cl N3 O3
Smiles: C(Cn1c2ccccc2nc1CCNC(c1ccco1)=O)COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4149
logD: 4.4149
logSw: -4.6337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.373
InChI Key: MWLSVYWSHBMHJS-UHFFFAOYSA-N
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