2-(4-(2-((4-Chlorobenzoyl)amino)ethyl)phenoxy)butanoic acid

Base Information

• Chemical Name: 2-(4-(2-((4-Chlorobenzoyl)amino)ethyl)phenoxy)butanoic acid
• CAS No.: 63927-29-7
• Molecular Formula: C19H20 Cl N O4
• Molecular Weight: 361.82
• UNII: G48135M4RI
• DSSTox Substance ID: DTXSID1037191
• Wikidata: Q27278733
• Mol file: 63927-29-7.mol

Synonyms:63927-29-7;2-(4-(2-((4-Chlorobenzoyl)amino)ethyl)phenoxy)butanoic acid;G48135M4RI;2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]butanoic Acid;2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)butanoic acid;Butanoic acid, 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-;Butanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-;2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)butanoic acid;UNII-G48135M4RI;DTXSID1037191;FT-0654379;Q27278733

Chemical Property of 2-(4-(2-((4-Chlorobenzoyl)amino)ethyl)phenoxy)butanoic acid

Chemical Property:

• PSA: 75.63000
• LogP: 3.94540
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 361.1080858
• Heavy Atom Count: 25
• Complexity: 429

Purity/Quality:

99% ^*data from raw suppliers

2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)butanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl