N-(3-Methoxyphenyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]acetamide

Base Information

• Chemical Name: N-(3-Methoxyphenyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]acetamide
• CAS No.: 5710-68-9
• Molecular Formula: C23H24N2O4S2
• Molecular Weight: 456.5777
• DSSTox Substance ID: DTXSID60360490
• Wikidata: Q82142263

Synonyms:5710-68-9;N-(3-METHOXYPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE;CBMicro_021135;Oprea1_247591;Oprea1_686164;DTXSID60360490;CCG-13113;STL123619;AKOS000386512;BIM-0021130.P001;N-(3-methoxyphenyl)-N~2~-(4-methylphenyl)-N~2~-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide

Chemical Property of N-(3-Methoxyphenyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.34g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 456.11774960
• Heavy Atom Count: 31
• Complexity: 666

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)SC

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