N,N-diethyl-2-{2-imino-3-[2-(3-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-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1)
N,N-diethyl-2-{2-imino-3-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-amine--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 7494-0004 |
Compound Name: | N,N-diethyl-2-{2-imino-3-[2-(3-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(CCOc2cccc(C)c2)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.5173 |
logD: | 1.8469 |
logSw: | -4.1345 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.64 |
InChI Key: | SOXMEMQOMZSBGL-UHFFFAOYSA-N |