2-(1H-benzimidazol-1-yl)-5-(trifluoromethyl)aniline

Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-5-(trifluoromethyl)aniline
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-7708
Compound Name: 2-(1H-benzimidazol-1-yl)-5-(trifluoromethyl)aniline
Molecular Weight: 277.25
Molecular Formula: C14 H10 F3 N3
Smiles: c1ccc2c(c1)ncn2c1ccc(cc1N)C(F)(F)F
Stereo: ACHIRAL
logP: 3.2975
logD: 3.2745
logSw: -3.6135
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 30.6774
InChI Key: AGMUCRCNSLOWDL-UHFFFAOYSA-N
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