[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetic acid--hydrogen bromide (1/1)

Chemical Structure Depiction of
[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetic acid--hydrogen bromide (1/1)
Available: 106 mg
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mg
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Compound characteristics

Compound ID: 2226-0405
Compound Name: [2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetic acid--hydrogen bromide (1/1)
Molecular Weight: 312.16
Molecular Formula: C12 H13 N3 O2
Salt: HBr
Smiles: C=CCN1C(=N)N(CC(O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 0.5813
logD: -2.7421
logSw: -1.7246
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.488
InChI Key: JCKSQEDEFWVBRF-UHFFFAOYSA-N
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