N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8019-2577
Compound Name: N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.8468
logD: 3.8468
logSw: -4.0616
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.62
InChI Key: JYHPBRTZZAOQFJ-UHFFFAOYSA-N
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