5-(4-Fluorophenyl)-2-(4-(2-propenyl)-1-piperazinyl)-4(5H)-thiazolone

Base Information

• Chemical Name: 5-(4-Fluorophenyl)-2-(4-(2-propenyl)-1-piperazinyl)-4(5H)-thiazolone
• CAS No.: 50871-42-6
• Molecular Formula: C16H18FN3OS
• Molecular Weight: 319.397
• DSSTox Substance ID: DTXSID00965105

Synonyms:LA 1453;N-Allylpiperazino-2 p-fluorophenyl-5 thiazolinone-4 [French];5-(4-Fluorophenyl)-2-(4-(2-propenyl)-1-piperazinyl)-4(5H)-thiazolone;4(5H)-Thiazolone, 5-(4-fluorophenyl)-2-(4-(2-propenyl)-1-piperazinyl)-;50871-42-6;N-Allylpiperazino-2 p-fluorophenyl-5 thiazolinone-4;C16H18FN3OS;DTXSID00965105;C16-H18-F-N3-O-S;LS-152031;5-(4-Fluorophenyl)-2-[4-(prop-2-en-1-yl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Chemical Property of 5-(4-Fluorophenyl)-2-(4-(2-propenyl)-1-piperazinyl)-4(5H)-thiazolone

Chemical Property:

• Vapor Pressure: 1.08E-07mmHg at 25°C
• Boiling Point: 432.8°Cat760mmHg
• Flash Point: 215.5°C
• Density: 1.3g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 319.11546154
• Heavy Atom Count: 22
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCN(CC1)C2=NC(=O)C(S2)C3=CC=C(C=C3)F

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