2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 7494-0042
Compound Name: 2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Molecular Weight: 378.83
Molecular Formula: C18 H19 F N4 O2
Salt: HCl
Smiles: C(CN1C(=N)N(CC(N)=O)c2ccccc12)COc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.3546
logD: 2.1437
logSw: -2.8044
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.638
InChI Key: GWLCSOUDSGGFCM-UHFFFAOYSA-N
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