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

Chemical Structure Depiction of
1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 5189-1287
Compound Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Molecular Weight: 434.38
Molecular Formula: C21 H27 N3 O2
Salt: HBr
Smiles: CCCCCN1C(=N)N(CCOc2ccc(cc2)OC)c2ccccc12
Stereo: ACHIRAL
logP: 5.2038
logD: 5.1511
logSw: -4.9788
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.772
InChI Key: ACNZSQMKTPGWHD-UHFFFAOYSA-N
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