2-{3-[(4-tert-butylphenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{3-[(4-tert-butylphenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine--hydrogen bromide (1/1)
2-{3-[(4-tert-butylphenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 7494-0014 |
| Compound Name: | 2-{3-[(4-tert-butylphenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethan-1-amine--hydrogen bromide (1/1) |
| Molecular Weight: | 459.47 |
| Molecular Formula: | C24 H34 N4 |
| Salt: | HBr |
| Smiles: | CCN(CC)CCN1C(=N)N(Cc2ccc(cc2)C(C)(C)C)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7684 |
| logD: | 3.098 |
| logSw: | -5.649 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2436 |
| InChI Key: | JXGINDMFWBKQAY-UHFFFAOYSA-N |