2-{4-[(6-Chloro-1,3-benzoxazol-2-YL)oxy]phenoxy}-N-(2-fluorophenyl)propanamide

Base Information

• Chemical Name: 2-{4-[(6-Chloro-1,3-benzoxazol-2-YL)oxy]phenoxy}-N-(2-fluorophenyl)propanamide
• CAS No.: 127091-34-3
• Molecular Formula: C22H16ClFN2O4
• DSSTox Substance ID: DTXSID40576032
• Mol file: 127091-34-3.mol

Synonyms:127091-34-3;SCHEMBL7113193;DTXSID40576032;2-{4-[(6-CHLORO-1,3-BENZOXAZOL-2-YL)OXY]PHENOXY}-N-(2-FLUOROPHENYL)PROPANAMIDE

Chemical Property of 2-{4-[(6-Chloro-1,3-benzoxazol-2-YL)oxy]phenoxy}-N-(2-fluorophenyl)propanamide

Chemical Property:

• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 426.0782629
• Heavy Atom Count: 30
• Complexity: 577

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl