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

Chemical Structure Depiction of
1-[2-(4-methylphenoxy)ethyl]-3-pentyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 5189-1288
Compound Name: 1-[2-(4-methylphenoxy)ethyl]-3-pentyl-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Molecular Weight: 418.38
Molecular Formula: C21 H27 N3 O
Salt: HBr
Smiles: CCCCCN1C(=N)N(CCOc2ccc(C)cc2)c2ccccc12
Stereo: ACHIRAL
logP: 5.6448
logD: 5.5921
logSw: -5.2383
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.2286
InChI Key: VZJOBDYBMHGESN-UHFFFAOYSA-N
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