4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one

Base Information

• Chemical Name: 4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
• CAS No.: 1198089-61-0
• Molecular Formula: C31H25F2NO3
• DSSTox Substance ID: DTXSID60694065
• Mol file: 1198089-61-0.mol

Synonyms:SCHEMBL4650296;DTXSID60694065;AKOS032947450;SB44250;1198089-61-0;FT-0654439;(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one;(3r,4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-;4-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one

Chemical Property of 4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 497.18024998
• Heavy Atom Count: 37
• Complexity: 748

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F