2-(phenoxymethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-(phenoxymethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5709
Compound Name: 2-(phenoxymethyl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Molecular Weight: 262.31
Molecular Formula: C17 H14 N2 O
Smiles: C#CCn1c2ccccc2nc1COc1ccccc1
Stereo: ACHIRAL
logP: 3.8437
logD: 3.8436
logSw: -4.1313
Hydrogen bond acceptors count: 2
Polar surface area: 18.6207
InChI Key: HJSWSLWVQWERPH-UHFFFAOYSA-N
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