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

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

Compound ID: D010-0032
Compound Name: 1-methyl-N-{[4-(trifluoromethyl)phenyl]methyl}-1H-benzimidazol-2-amine
Molecular Weight: 305.3
Molecular Formula: C16 H14 F3 N3
Smiles: Cn1c2ccccc2nc1NCc1ccc(cc1)C(F)(F)F
Stereo: ACHIRAL
logP: 3.9044
logD: 3.3218
logSw: -4.0951
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 23.3907
InChI Key: YTRNGEWNRMMGFY-UHFFFAOYSA-N
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