Benzoic acid, 2-((4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)-, dihydrate

Base Information

• Chemical Name: Benzoic acid, 2-((4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)-, dihydrate
• CAS No.: 65348-43-8
• Molecular Formula: C22H23FN2O4
• Molecular Weight: 398.4274
• DSSTox Substance ID: DTXSID30215680
• Wikidata: Q83091750

Synonyms:BRN 0852097;Benzoic acid, 2-((4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)-, dihydrate;2-((4-(4-(4-Fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)benzoic acid dihydrate;65348-43-8;DTXSID30215680;C22-H23-F-N2-O4;LS-37475

Chemical Property of Benzoic acid, 2-((4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)-, dihydrate

Chemical Property:

• Vapor Pressure: 2.9E-16mmHg at 25°C
• Boiling Point: 620.6°Cat760mmHg
• Flash Point: 329.2°C
• Density: 1.275g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 398.16418538
• Heavy Atom Count: 29
• Complexity: 583

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3C(=O)O

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