1-(2-phenoxyethyl)-2-(thiophen-2-yl)-1H-benzimidazole

Chemical Structure Depiction of
1-(2-phenoxyethyl)-2-(thiophen-2-yl)-1H-benzimidazole
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4055
Compound Name: 1-(2-phenoxyethyl)-2-(thiophen-2-yl)-1H-benzimidazole
Molecular Weight: 320.41
Molecular Formula: C19 H16 N2 O S
Smiles: C(COc1ccccc1)n1c2ccccc2nc1c1cccs1
Stereo: ACHIRAL
logP: 5.3764
logD: 5.3764
logSw: -5.8119
Hydrogen bond acceptors count: 2
Polar surface area: 18.31
InChI Key: KKMRYHKGMDTTIE-UHFFFAOYSA-N
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