2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one--hydrogen bromide (1/1)

Chemical Structure Depiction of
2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one--hydrogen bromide (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8010-6142
Compound Name: 2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one--hydrogen bromide (1/1)
Molecular Weight: 346.22
Molecular Formula: C16 H15 N3 O
Salt: HBr
Smiles: CN1C(=N)N(CC(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.2843
logD: 1.1104
logSw: -2.7011
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.867
InChI Key: GCNZGZROTNFCTM-UHFFFAOYSA-N
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