2-(4-Methylphenyl)-3-[(4-methylphenyl)sulfonyl]-1,3-thiazolidine

Base Information

• Chemical Name: 2-(4-Methylphenyl)-3-[(4-methylphenyl)sulfonyl]-1,3-thiazolidine
• CAS No.: 537677-95-5
• Molecular Formula: C17H19NO2S2
• Molecular Weight: 333.46826
• DSSTox Substance ID: DTXSID20395804
• Mol file: 537677-95-5.mol

Synonyms:537677-95-5;2-(4-methylphenyl)-3-[(4-methylphenyl)sulfonyl]-1,3-thiazolidine;2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine;2-(p-tolyl)-3-tosylthiazolidine;Thiazolidine, 2-(4-methylphenyl)-3-[(4-methylphenyl)sulfonyl]- (9CI);Oprea1_071422;Oprea1_101831;DTXSID20395804;STK843840;AKOS001186435;AKOS016403099;Z57289463;F1222-0309;3-(4-Methylbenzene-1-sulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine

Chemical Property of 2-(4-Methylphenyl)-3-[(4-methylphenyl)sulfonyl]-1,3-thiazolidine

Chemical Property:

• Boiling Point: 508.7±60.0 °C(Predicted)
• PKA: -7.86±0.40(Predicted)
• PSA: 71.06000
• Density: 1.266±0.06 g/cm3(Predicted)
• LogP: 4.75840
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 333.08572120
• Heavy Atom Count: 22
• Complexity: 458

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C

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