3-[4-(2-Fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Base Information

• Chemical Name: 3-[4-(2-Fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
• CAS No.: 6229-78-3
• Molecular Formula: C21H22FN3O2
• Molecular Weight: 367.4
• DSSTox Substance ID: DTXSID00387484
• Mol file: 6229-78-3.mol

Synonyms:3-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione;6229-78-3;317324-75-7;CBMicro_011259;Cambridge id 6229783;DTXSID00387484;UBDLRIHNDBCOCC-UHFFFAOYSA-N;SMSF0017973;STK025231;AKOS002225899;AKOS016301988;CB14356;3-[4-(2-fluorophenyl)-1-piperazinyl]-1-(4-methylphenyl)-2,5-pyrrolidinedione;BIM-0011265.P001;AN-919/13592006;SR-01000433832;SR-01000433832-1;3-[4-(2-fluorophenyl)piperazino]-1-(4-methylphenyl)dihydro-1H-pyrrole-2,5-dione

Chemical Property of 3-[4-(2-Fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Chemical Property:

• Vapor Pressure: 7.99E-14mmHg at 25°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 367.16960512
• Heavy Atom Count: 27
• Complexity: 556

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4F