4'-[(2-Chloro-5-methylphenyl)sulfonylamino]-2,2,2-trifluoroacetanilide

Base Information

• Chemical Name: 4'-[(2-Chloro-5-methylphenyl)sulfonylamino]-2,2,2-trifluoroacetanilide
• CAS No.: 64058-75-9
• Molecular Formula: C15H12 Cl F3 N2 O3 S
• Molecular Weight: 392.7806
• DSSTox Substance ID: DTXSID30982507
• Nikkaji Number: J73.562K
• Wikidata: Q82969245
• Mol file: 64058-75-9.mol

Synonyms:4'-[(2-Chloro-5-methylphenyl)sulfonylamino]-2,2,2-trifluoroacetanilide;Acetanilide, 4'-(3'-(6'-chloro)tolylsulfamyl)-2,2,2-trifluoro-;p-(m-(6-Chloro)tolylsulfamyl)-alpha,alpha-alpha-trifluoroacetanilide;DTXSID30982507;N-{4-[(2-Chloro-5-methylbenzene-1-sulfonyl)amino]phenyl}-2,2,2-trifluoroacetamide

Chemical Property of 4'-[(2-Chloro-5-methylphenyl)sulfonylamino]-2,2,2-trifluoroacetanilide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 72.56000
• Density: 1.532g/cm³
• LogP: 5.29080
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 392.0209256
• Heavy Atom Count: 25
• Complexity: 572

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(F)(F)F