1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0076
Compound Name: 1-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: CCC(c1nc2ccccc2n1CCOc1ccc(c(C)c1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.2375
logD: 5.2372
logSw: -5.586
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: YNJFIJHXLPDZSO-SFHVURJKSA-N
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