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

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

Compound ID: 5189-1057
Compound Name: 1-[2-(2-chlorophenoxy)ethyl]-3-methyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Molecular Weight: 382.69
Molecular Formula: C16 H16 Cl N3 O
Salt: HBr
Smiles: CN1C(=N)N(CCOc2ccccc2[Cl])c2ccccc12
Stereo: ACHIRAL
logP: 3.4226
logD: 3.1652
logSw: -3.6243
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.1025
InChI Key: RHULQQYJNHIWHQ-UHFFFAOYSA-N
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