N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Base Information

• Chemical Name: N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide
• CAS No.: 6385-28-0
• Molecular Formula: C19H24N2O5S
• Molecular Weight: 392.4693
• DSSTox Substance ID: DTXSID40367629
• Wikidata: Q82153594
• ChEMBL ID: CHEMBL1569112

Synonyms:6385-28-0;STK043224;N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide;HMS2636O07;MLS000676740;CHEMBL1569112;DTXSID40367629;HMS3364A13;AKOS003219347;SMR000298393;SR-01000233345;SR-01000233345-1;N~2~-(4-methoxyphenyl)-N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Chemical Property of N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.255g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 392.14059304
• Heavy Atom Count: 27
• Complexity: 547

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C

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