2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole
2-[(prop-2-yn-1-yl)selanyl]-1H-benzimidazole
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 |