3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic Acid

Base Information

• Chemical Name: 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic Acid
• CAS No.: 606944-47-2
• Molecular Formula: C19H14 Cl N O5 S
• Molecular Weight: 403.83600
• DSSTox Substance ID: DTXSID10393374
• Wikidata: Q82192129
• Mol file: 606944-47-2.mol

Synonyms:606944-47-2;3-((4-(2-chlorophenoxy)phenyl)sulfonamido)benzoic acid;3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic Acid;3-[4-(2-Chlorophenoxy)phenylsulfonamido]benzoic acid;3-(4-(2-chlorophenoxy)phenylsulfonamido)benzoic acid;DTXSID10393374;AKOS000805759;AS-69206;CS-0071695;E80971;F9995-0714;3-[4-(2-CHLOROPHENOXY)BENZENESULFONAMIDO]BENZOIC ACID;3-{[4-(2-Chlorophenoxy)benzene-1-sulfonyl]amino}benzoic acid

Chemical Property of 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]benzoic Acid

Chemical Property:

• Melting Point: 183-185℃
• Boiling Point: 575.6±60.0 °C(Predicted)
• PKA: 3.96±0.10(Predicted)
• PSA: 101.08000
• Density: 1.475±0.06 g/cm3(Predicted)
• LogP: 5.78510
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 403.0281214
• Heavy Atom Count: 27
• Complexity: 600

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O)Cl