2-(4-tert-butylphenyl)-1H-benzimidazole
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-1H-benzimidazole
2-(4-tert-butylphenyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | Y020-4908 |
| Compound Name: | 2-(4-tert-butylphenyl)-1H-benzimidazole |
| Molecular Weight: | 250.34 |
| Molecular Formula: | C17 H18 N2 |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.3145 |
| logD: | 5.2992 |
| logSw: | -5.5261 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.2579 |
| InChI Key: | LQUNNCQSFFKSSK-UHFFFAOYSA-N |