4-(p-Chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester

Base Information

• Chemical Name: 4-(p-Chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester
• CAS No.: 71013-59-7
• Molecular Formula: C19H16Cl2N2O5S2
• Molecular Weight: 487.3767
• DSSTox Substance ID: DTXSID50991318

Synonyms:4-(p-Chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester;71013-59-7;Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)-, alpha-methyl ester;C19H16Cl2N2O5S2;DTXSID50991318;LS-150685;(4-Chlorophenyl){[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}methanesulfonic acid

Chemical Property of 4-(p-Chlorophenyl)-2-((p-chloro-alpha-sulfobenzyl)amino)thiazole-5-acetic acid methyl ester

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.554g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 485.9877694
• Heavy Atom Count: 30
• Complexity: 677

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CC1=C(N=C(S1)NC(C2=CC=C(C=C2)Cl)S(=O)(=O)O)C3=CC=C(C=C3)Cl

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