N-(2-nitrophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-nitrophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1811
Compound Name: N-(2-nitrophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 364.28
Molecular Formula: C16 H11 F3 N4 O3
Smiles: C(C(Nc1ccccc1[N+]([O-])=O)=O)n1c2ccccc2nc1C(F)(F)F
Stereo: ACHIRAL
logP: 3.7448
logD: 3.7009
logSw: -4.1897
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.699
InChI Key: OVUHBBJBMDUWCR-UHFFFAOYSA-N
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