1-ethyl-3-[3-(4-fluorophenoxy)propyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)

Chemical Structure Depiction of
1-ethyl-3-[3-(4-fluorophenoxy)propyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 7494-0022
Compound Name: 1-ethyl-3-[3-(4-fluorophenoxy)propyl]-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Molecular Weight: 349.83
Molecular Formula: C18 H20 F N3 O
Salt: HCl
Smiles: CCN1C(=N)N(CCCOc2ccc(cc2)F)c2ccccc12
Stereo: ACHIRAL
logP: 4.0024
logD: 3.646
logSw: -3.9726
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.9749
InChI Key: ZOUQJVDYGRCMOD-UHFFFAOYSA-N
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