5-chloro-2-[(3-phenylprop-2-en-1-yl)sulfanyl]-1H-benzimidazole
Chemical Structure Depiction of
5-chloro-2-[(3-phenylprop-2-en-1-yl)sulfanyl]-1H-benzimidazole
5-chloro-2-[(3-phenylprop-2-en-1-yl)sulfanyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | D011-3370 |
| Compound Name: | 5-chloro-2-[(3-phenylprop-2-en-1-yl)sulfanyl]-1H-benzimidazole |
| Molecular Weight: | 300.81 |
| Molecular Formula: | C16 H13 Cl N2 S |
| Smiles: | C(/C=C/c1ccccc1)Sc1nc2cc(ccc2[nH]1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9232 |
| logD: | 4.9225 |
| logSw: | -5.1005 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.9799 |
| InChI Key: | ZJWVJXAFLQMQOR-UHFFFAOYSA-N |