2-[11-(3-methylphenyl)undecyl]-1H-benzimidazole
Chemical Structure Depiction of
2-[11-(3-methylphenyl)undecyl]-1H-benzimidazole
2-[11-(3-methylphenyl)undecyl]-1H-benzimidazole
Compound characteristics
| Compound ID: | 1482-0040 |
| Compound Name: | 2-[11-(3-methylphenyl)undecyl]-1H-benzimidazole |
| Molecular Weight: | 362.56 |
| Molecular Formula: | C25 H34 N2 |
| Smiles: | Cc1cccc(CCCCCCCCCCCc2nc3ccccc3[nH]2)c1 |
| Stereo: | ACHIRAL |
| logP: | 8.8532 |
| logD: | 8.8084 |
| logSw: | -5.8072 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.2484 |
| InChI Key: | YIGDCQNHEOKJHC-UHFFFAOYSA-N |