2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 81 mg
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mg
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Compound characteristics

Compound ID: D347-0220
Compound Name: 2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 344.86
Molecular Formula: C18 H17 Cl N2 O S
Smiles: C=CCn1c2ccccc2nc1SCCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.0513
logD: 5.0511
logSw: -5.2408
Hydrogen bond acceptors count: 3
Polar surface area: 18.2317
InChI Key: QLQROAJXGMOSBD-UHFFFAOYSA-N
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