4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]aniline

Chemical Structure Depiction of
4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]aniline
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-0336
Compound Name: 4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]aniline
Molecular Weight: 329.4
Molecular Formula: C21 H19 N3 O
Smiles: C(COc1ccccc1)n1c2ccccc2nc1c1ccc(cc1)N
Stereo: ACHIRAL
logP: 4.563
logD: 4.563
logSw: -4.6262
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.098
InChI Key: LNIOWHUNCGJTJZ-UHFFFAOYSA-N
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