4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-(4-methoxyphenyl)-2-methyl-3-(4-nitrophenyl)-

Base Information

• Chemical Name: 4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-(4-methoxyphenyl)-2-methyl-3-(4-nitrophenyl)-
• CAS No.: 86128-76-9
• Molecular Formula: C24H20N2O5S
• Molecular Weight: 448.491
• Mol file: 86128-76-9.mol

Synonyms:4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-(4-methoxyphenyl)-2-methyl-3-(4-nitrophenyl)-;86128-76-9;C24H21N2O5S;C24-H21-N2-O5-S;LS-151779

Chemical Property of 4-Thiazolidinone, 5-((2-hydroxyphenyl)methylene)-2-(4-methoxyphenyl)-2-methyl-3-(4-nitrophenyl)-

Chemical Property:

• Vapor Pressure: 2.56E-18mmHg at 25°C
• Boiling Point: 665.4°Cat760mmHg
• PKA: 8.85±0.35(Predicted)
• Flash Point: 356.2°C
• PSA: 120.89000
• Density: 1.381g/cm³
• LogP: 5.89100
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 448.10929292
• Heavy Atom Count: 32
• Complexity: 724

Purity/Quality:

4-THIAZOLIDINONE, 5-((2-HYDROXYPHENYL)METHYLENE)-2-(4-METHOXYPHENYL)-2-METHYL-3-(4-NITROPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(N(C(=O)C(=CC2=CC=CC=C2O)S1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC
• Isomeric SMILES: CC1(N(C(=O)/C(=C/C2=CC=CC=C2O)/S1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

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