(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid--hydrogen bromide (1/1)

Chemical Structure Depiction of
(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid--hydrogen bromide (1/1)
Available: 349 mg
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mg
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Compound characteristics

Compound ID: 2226-0402
Compound Name: (3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid--hydrogen bromide (1/1)
Molecular Weight: 300.15
Molecular Formula: C11 H13 N3 O2
Salt: HBr
Smiles: CCN1C(=N)N(CC(O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 0.3953
logD: -2.928
logSw: -1.8598
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.234
InChI Key: BXHNFDWROQVALT-UHFFFAOYSA-N
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