1-ethyl-N-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-amine

Chemical Structure Depiction of
1-ethyl-N-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-amine
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0066
Compound Name: 1-ethyl-N-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-amine
Molecular Weight: 269.32
Molecular Formula: C16 H16 F N3
Smiles: CCn1c2ccccc2nc1NCc1ccccc1F
Stereo: ACHIRAL
logP: 4.0483
logD: 4.0071
logSw: -4.0451
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 22.3054
InChI Key: ZIZPXTURHCLJNG-UHFFFAOYSA-N
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