4-fluoro-N'-(4-methylbenzenesulfonyl)benzene-1-carboximidamide

Base Information

• Chemical Name: 4-fluoro-N'-(4-methylbenzenesulfonyl)benzene-1-carboximidamide
• CAS No.: 5850-32-8
• Molecular Formula: C14H13FN2O2S
• DSSTox Substance ID: DTXSID50430575
• ChEMBL ID: CHEMBL1526802

Synonyms:5850-32-8;4-fluoro-N'-(4-methylbenzenesulfonyl)benzene-1-carboximidamide;Ambcb5850328;MLS000776579;CHEMBL1526802;SCHEMBL11887743;DTXSID50430575;HMS2671A14;AKOS001014277;SMR000371825;BIM-0005237.P001;AB00099252-01;Z56754850;(Z)-4-FLUORO-N'-(4-METHYLBENZENESULFONYL)BENZENE-1-CARBOXIMIDAMIDE;2,7-Naphthalenedisulfonic acid, 4-amino-3-[(2-chloro-4-sulfophenyl)azo]-5-hydroxy-6-(phenylazo)-, trisodium salt

Chemical Property of 4-fluoro-N'-(4-methylbenzenesulfonyl)benzene-1-carboximidamide

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 292.06817700
• Heavy Atom Count: 20
• Complexity: 442

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)F)N
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)F)\N

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