2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole
Chemical Structure Depiction of
2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole
2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole
Compound characteristics
Compound ID: | D277-1810 |
Compound Name: | 2-({2-[2-(prop-2-en-1-yl)phenoxy]ethyl}sulfanyl)-1H-benzimidazole |
Molecular Weight: | 310.42 |
Molecular Formula: | C18 H18 N2 O S |
Smiles: | C=CCc1ccccc1OCCSc1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.3817 |
logD: | 4.3806 |
logSw: | -4.5534 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.4843 |
InChI Key: | JZFGLGARSTYZFD-UHFFFAOYSA-N |