3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)propane-1,2-diol

Chemical Structure Depiction of
3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)propane-1,2-diol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3448-9026
Compound Name: 3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)propane-1,2-diol
Molecular Weight: 378.88
Molecular Formula: C18 H19 Cl N2 O3 S
Smiles: C(C(CO)O)n1c2ccccc2nc1SCCOc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.5715
logD: 3.5715
logSw: -3.5714
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.901
InChI Key: LCCTYEFEAHIDPH-AWEZNQCLSA-N
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