1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 5189-1055
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Molecular Weight: 396.71
Molecular Formula: C17 H18 Cl N3 O
Salt: HBr
Smiles: CCN1C(=N)N(CCOc2ccc(cc2)[Cl])c2ccccc12
Stereo: ACHIRAL
logP: 4.2051
logD: 4.0043
logSw: -4.3835
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.9749
InChI Key: IGFLWHBQEMTFJQ-UHFFFAOYSA-N
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