5-methyl-2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazole
Chemical Structure Depiction of
5-methyl-2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazole
5-methyl-2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0370 |
| Compound Name: | 5-methyl-2-[(prop-2-en-1-yl)sulfanyl]-1H-benzimidazole |
| Molecular Weight: | 204.29 |
| Molecular Formula: | C11 H12 N2 S |
| Smiles: | Cc1ccc2c(c1)nc([nH]2)SCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.161 |
| logD: | 3.1598 |
| logSw: | -2.9724 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.2515 |
| InChI Key: | MAVROOKMSMTGKO-UHFFFAOYSA-N |