2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole
Compound characteristics
Compound ID: | D011-5361 |
Compound Name: | 2-(pentan-3-yl)-1-(prop-2-yn-1-yl)-1H-benzimidazole |
Molecular Weight: | 226.32 |
Molecular Formula: | C15 H18 N2 |
Smiles: | CCC(CC)c1nc2ccccc2n1CC#C |
Stereo: | ACHIRAL |
logP: | 4.4816 |
logD: | 4.4374 |
logSw: | -4.2918 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 10.417 |
InChI Key: | WZUXGRWUFOUQCT-UHFFFAOYSA-N |