Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (S-(R*,R*))-, monomethanesulfonate (salt)

Base Information

• Chemical Name: Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (S-(R*,R*))-, monomethanesulfonate (salt)
• CAS No.: 126517-33-7
• Molecular Formula: C25H27ClN2O6S
• Molecular Weight: 519.0097
• DSSTox Substance ID: DTXSID00155201
• Mol file: 126517-33-7.mol

Synonyms:126517-33-7;Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (S-(R*,R*))-, monomethanesulfonate (salt);C24H23ClN2O3.CH4O3S;DTXSID00155201;LS-8186;C24-H23-Cl-N2-O3.C-H4-O3-S

Chemical Property of Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (S-(R*,R*))-, monomethanesulfonate (salt)

Chemical Property:

• Vapor Pressure: 7.96E-16mmHg at 25°C
• Boiling Point: 611.8°Cat760mmHg
• Flash Point: 323.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 518.1278355
• Heavy Atom Count: 35
• Complexity: 653

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O.CS(=O)(=O)O
• Isomeric SMILES: C[C@@H](CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O.CS(=O)(=O)O

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