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

Chemical Structure Depiction of
1-[(4-bromophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Available: 115 mg
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mg
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Compound characteristics

Compound ID: 7494-0060
Compound Name: 1-[(4-bromophenyl)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen bromide (1/1)
Molecular Weight: 533.26
Molecular Formula: C23 H22 Br N3 O2
Salt: HBr
Smiles: COc1ccccc1OCCN1C(=N)N(Cc2ccc(cc2)[Br])c2ccccc12
Stereo: ACHIRAL
logP: 5.4295
logD: 5.196
logSw: -5.4929
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.696
InChI Key: GHNMJGVLQJOETI-UHFFFAOYSA-N
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