Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate

Base Information

• Chemical Name: Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate
• CAS No.: 338392-13-5
• Molecular Formula: C17H15F3N2O4
• Molecular Weight: 368.31
• DSSTox Substance ID: DTXSID401151218
• ChEMBL ID: CHEMBL1325790
• Mol file: 338392-13-5.mol

Synonyms:338392-13-5;ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate;ethyl 2-(3-{[4-(trifluoromethoxy)phenyl]carbamoyl}pyridin-2-yl)acetate;ethyl 2-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyridin-2-yl]acetate;Ethyl 2-(3-((4-(trifluoromethoxy)phenyl)carbamoyl)pyridin-2-yl)acetate;Bionet1_002496;MLS000695041;CHEMBL1325790;HMS575I18;DTXSID401151218;HMS2657O11;MFCD00974993;AKOS005083103;SMR000334664;CS-0361380;1M-910;Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}pyridin-2-yl)acetate;Ethyl 3-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-2-pyridineacetate;ethyl2-(3-{[4-(trifluoromethoxy)phenyl]carbamoyl}pyridin-2-yl)acetate

Chemical Property of Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 368.09839145
• Heavy Atom Count: 26
• Complexity: 479

Purity/Quality:

99% ^*data from raw suppliers

Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}pyridin-2-yl)acetate 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F