N-(4,6-dimethyl-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide

Base Information

• Chemical Name: N-(4,6-dimethyl-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
• CAS No.: 478080-04-5
• Molecular Formula: C18H17F3N4O
• Molecular Weight: 362.3
• DSSTox Substance ID: DTXSID301126781
• Mol file: 478080-04-5.mol

Synonyms:478080-04-5;N-(4,6-dimethyl-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide;Bionet1_004614;HMS582C16;DTXSID301126781;AKOS005100032;N-(4,6-dimethylpyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide;7R-1361;N-(4,6-Dimethyl-2-pyridinyl)-alpha-methyl-2-(trifluoromethyl)-1H-benzimidazole-1-acetamide;N-(4,6-dimethylpyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Chemical Property of N-(4,6-dimethyl-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 362.13544566
• Heavy Atom Count: 26
• Complexity: 515

Purity/Quality:

N-(4,6-DIMETHYL-2-PYRIDINYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NC(=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F)C