1-{[4-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-amine

Chemical Structure Depiction of
1-{[4-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-amine
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5406
Compound Name: 1-{[4-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-amine
Molecular Weight: 291.27
Molecular Formula: C15 H12 F3 N3
Smiles: C(c1ccc(cc1)C(F)(F)F)n1c2ccccc2nc1N
Stereo: ACHIRAL
logP: 3.9658
logD: 3.7752
logSw: -4.4985
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 30.9287
InChI Key: PADBIPPTRVDGRZ-UHFFFAOYSA-N
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