N,N-diethyl-2-{2-imino-3-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1)
Chemical Structure Depiction of
N,N-diethyl-2-{2-imino-3-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1)
N,N-diethyl-2-{2-imino-3-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 7494-0003 |
| Compound Name: | N,N-diethyl-2-{2-imino-3-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1) |
| Molecular Weight: | 447.42 |
| Molecular Formula: | C22 H30 N4 O |
| Salt: | HBr |
| Smiles: | CCN(CC)CCN1C(=N)N(CCOc2ccc(C)cc2)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4494 |
| logD: | 1.779 |
| logSw: | -4.0592 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.64 |
| InChI Key: | LPQOEWVMYXKCIH-UHFFFAOYSA-N |