2-[(4-chlorophenoxy)methyl]-1-[(naphthalen-1-yl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-[(naphthalen-1-yl)methyl]-1H-benzimidazole
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2352
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-[(naphthalen-1-yl)methyl]-1H-benzimidazole
Molecular Weight: 398.89
Molecular Formula: C25 H19 Cl N2 O
Smiles: C(c1cccc2ccccc12)n1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.777
logD: 6.777
logSw: -6.9785
Hydrogen bond acceptors count: 2
Polar surface area: 18.0993
InChI Key: XPTQPRNTZTXDLW-UHFFFAOYSA-N
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