2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-9217
Compound Name: 2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole
Molecular Weight: 235.14
Molecular Formula: C10 H8 N2 Se
Smiles: C#CC[Se]c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.0276
logD: 2.0263
logSw: -1.9407
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 18.4264
InChI Key: TWEBIKRAMNZVKA-UHFFFAOYSA-N
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