5-chloro-4-ethoxy-2-phenyl-3(2H)-pyridazinone

Modify Date: 2025-10-08 09:14:26

5-chloro-4-ethoxy-2-phenyl-3(2H)-pyridazinone Structure
5-chloro-4-ethoxy-2-phenyl-3(2H)-pyridazinone structure
Common Name 5-chloro-4-ethoxy-2-phenyl-3(2H)-pyridazinone
CAS Number 77541-60-7 Molecular Weight 250.68100
Density N/A Boiling Point N/A
Molecular Formula C12H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-chloro-4-ethoxy-2-phenyl-3(2H)-pyridazinone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H11ClN2O2
Molecular Weight 250.68100
Exact Mass 250.05100
PSA 44.12000
LogP 2.28460
InChIKey NYUIZJNUHDKUHE-UHFFFAOYSA-N
SMILES CCOc1c(Cl)cnn(-c2ccccc2)c1=O

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Inhibition of Staphylococcus aureus sortase A deltaN59 mutant assessed as Dap(Dnp) hy...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1068628
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Fluorescence Resonance Energy Transfer (FRET) Assay from Article 10.1016/j.bmc.2009.0...
Source: BindingDB
Target: N/A
External Id: BindingDB_3418_1
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

5-chloro-4-ethoxy-2-phenylpyridazin-3-one
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