3-[4-(Trifluoromethyl)phenoxy]azetidine-1-carboxamide

Base Information

• Chemical Name: 3-[4-(Trifluoromethyl)phenoxy]azetidine-1-carboxamide
• CAS No.: 102363-16-6
• Molecular Formula: C11H11F3N2O2
• DSSTox Substance ID: DTXSID10543958
• Wikidata: Q82420928
• Mol file: 102363-16-6.mol

Synonyms:102363-16-6;3-[4-(Trifluoromethyl)phenoxy]azetidine-1-carboxamide;3-(4-(Trifluoromethyl)phenoxy)azetidine-1-carboxamide;SCHEMBL9354901;DTXSID10543958;3-[4-(Trifluoromethyl)phenoxy]-1-azetidinecarboxamide

Chemical Property of 3-[4-(Trifluoromethyl)phenoxy]azetidine-1-carboxamide

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 260.07726208
• Heavy Atom Count: 18
• Complexity: 308

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1C(=O)N)OC2=CC=C(C=C2)C(F)(F)F