N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-(trifluoromethyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L879-0050
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-(trifluoromethyl)benzamide
Molecular Weight: 362.31
Molecular Formula: C17 H13 F3 N4 O2
Smiles: C(C(Nc1nc2ccccc2[nH]1)=O)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.8534
logD: 2.8534
logSw: -3.4081
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.226
InChI Key: BHUNVHFYEGAZID-UHFFFAOYSA-N
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