2-{[(4-{[(2,6-Dimethylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid

Base Information

• Chemical Name: 2-{[(4-{[(2,6-Dimethylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
• CAS No.: 5988-54-5
• Molecular Formula: C24H22N2O5
• Molecular Weight: 418.4419
• DSSTox Substance ID: DTXSID00392775
• Wikidata: Q82191177

Synonyms:STK299763;5988-54-5;CBMicro_008660;Oprea1_072526;DTXSID00392775;SMSF0010817;AKOS003264078;CB11324;NCGC00296224-01;BIM-0008786.P001;AB01290378-01;2-{[(4-{[(2,6-dimethylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid

Chemical Property of 2-{[(4-{[(2,6-Dimethylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid

Chemical Property:

• Vapor Pressure: 6.07E-16mmHg at 25°C
• Boiling Point: 614.2°C at 760 mmHg
• Flash Point: 325.3°C
• Density: 1.328g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 418.15287181
• Heavy Atom Count: 31
• Complexity: 622

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

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