[4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone

Base Information

• Chemical Name: [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone
• CAS No.: 5960-89-4
• Molecular Formula: C2H5 Cl2 N . Cl H
• Molecular Weight: 346.7832
• DSSTox Substance ID: DTXSID10975013
• Wikidata: Q82959495

Synonyms:[4-(3-chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone;CBMicro_039491;Oprea1_776408;1-(3-chlorobenzoyl)-4-(3-fluorobenzoyl)piperazine;DTXSID10975013;[4-(3-chlorobenzoyl)piperazin-1-yl]-(3-fluorophenyl)methanone;STK126908;AKOS001643256;BIM-0039356.P001;AT-057/43314007;SR-01000475525;SR-01000475525-1;[4-(3-CHLOROBENZOYL)PIPERAZINO](3-FLUOROPHENYL)METHANONE;(3-chlorophenyl){4-[(3-fluorophenyl)carbonyl]piperazin-1-yl}methanone

Chemical Property of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone

Chemical Property:

• Vapor Pressure: 1.01E-11mmHg at 25°C
• Boiling Point: 539.9°C at 760 mmHg
• Flash Point: 280.3°C
• Density: 1.34g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 346.0884336
• Heavy Atom Count: 24
• Complexity: 468

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1C(=O)C2=CC(=CC=C2)F)C(=O)C3=CC(=CC=C3)Cl

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