5-((2Z)-2-benzylidenehydrazinyl)-4-chloro-2H-pyridazin-3-one structure
|
Common Name | 5-((2Z)-2-benzylidenehydrazinyl)-4-chloro-2H-pyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 91063-66-0 | Molecular Weight | 248.66800 | |
| Density | 1.396g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H9ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-benzylidenehydrazinyl)-5-chloro-1H-pyridazin-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.396g/cm3 |
|---|---|
| Molecular Formula | C11H9ClN4O |
| Molecular Weight | 248.66800 |
| Exact Mass | 248.04600 |
| PSA | 70.14000 |
| LogP | 1.94230 |
| Index of Refraction | 1.661 |
| InChIKey | ZFHRQEPULCZNBK-AWNIVKPZSA-N |
| SMILES | O=c1[nH]ncc(NN=Cc2ccccc2)c1Cl |
|
~92%
5-((2Z)-2-benzy... CAS#:91063-66-0 |
| Literature: Kaji; Nagashima; Ohta; et al. Journal of Heterocyclic Chemistry, 1984 , vol. 21, # 5 p. 1249 - 1255 |
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
|
| 4-Oxo-2-benzylidenhydrazono-thiazolidin |
| 2-Benzylidenhydrazono-4-thiazolidon |
| Thiazolidin-2,4-dion-2-benzylidenhydrazon |
| 4-Chlor-5-benzylidenhydrazino-3-pyridazon |
| 2-Benzylidenhydrazonothiazolidin-4-on |