(4-Chlorophenyl)[2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanone

Base Information

• Chemical Name: (4-Chlorophenyl)[2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanone
• CAS No.: 6218-28-6
• Molecular Formula: C19H20ClN3O3
• Molecular Weight: 373.8334
• DSSTox Substance ID: DTXSID90387473
• Wikidata: Q82181715
• ChEMBL ID: CHEMBL1503303

Synonyms:(4-chlorophenyl)[2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanone;6218-28-6;Cambridge id 6218286;Oprea1_139875;MLS000572862;CHEMBL1503303;DTXSID90387473;REGID_for_CID_2890932;HMS2171J18;HMS3353M14;STK332276;(4-Chloro-phenyl)-[2-(4-ethyl-piperazin-1-yl)-5-nitro-phenyl]-methanone;AKOS001640271;WAY-215361;SMR000194499;AB00104431-01;SR-01000483136;SR-01000483136-1;(4-chlorophenyl)[2-(4-ethyl-1-piperazinyl)-5-nitrophenyl]methanone

Chemical Property of (4-Chlorophenyl)[2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanone

Chemical Property:

• Vapor Pressure: 3.96E-12mmHg at 25°C
• Boiling Point: 549.6°C at 760 mmHg
• Flash Point: 286.2°C
• Density: 1.279g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 373.1193192
• Heavy Atom Count: 26
• Complexity: 497

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

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