(4-Fluorophenyl)-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]methanone

Base Information

• Chemical Name: (4-Fluorophenyl)-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]methanone
• CAS No.: 6033-08-5
• Molecular Formula: C34H38 N4 O6 . Cl H . H2 O
• Molecular Weight: 390.45
• DSSTox Substance ID: DTXSID10362202
• Mol file: 6033-08-5.mol

Synonyms:CBMicro_019485;Oprea1_114394;DTXSID10362202;(4-fluorophenyl)-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]methanone;CCG-13624;STK146800;AKOS001663371;BIM-0019269.P001;1-(4-fluorobenzoyl)-4-(3-phenoxybenzyl)piperazine;(4-fluorophenyl)[4-(3-phenoxybenzyl)piperazin-1-yl]methanone

Chemical Property of (4-Fluorophenyl)-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]methanone

Chemical Property:

• Vapor Pressure: 1.77E-11mmHg at 25°C
• Boiling Point: 533.9°C at 760 mmHg
• Flash Point: 276.7°C
• Density: 1.225g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 390.17435614
• Heavy Atom Count: 29
• Complexity: 509

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F