Flumetsulam structure
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Common Name | Flumetsulam | ||
|---|---|---|---|---|
| CAS Number | 98967-40-9 | Molecular Weight | 325.29400 | |
| Density | 1.66g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H9F2N5O2S | Melting Point | 251-253ºC | |
| MSDS | Chinese USA | Flash Point | 199.4 °F | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
| Name | flumetsulam |
|---|---|
| Synonym | More Synonyms |
| Density | 1.66g/cm3 |
|---|---|
| Melting Point | 251-253ºC |
| Molecular Formula | C12H9F2N5O2S |
| Molecular Weight | 325.29400 |
| Exact Mass | 325.04500 |
| PSA | 97.63000 |
| LogP | 2.66550 |
| Index of Refraction | 1.703 |
| InChIKey | RXCPQSJAVKGONC-UHFFFAOYSA-N |
| SMILES | Cc1ccn2nc(S(=O)(=O)Nc3c(F)cccc3F)nc2n1 |
| Storage condition | 0-6°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Flumetsulam CAS#:98967-40-9 |
| Literature: US5973148 A1, ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| DE 498 |
| N-(2,6-difluorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide |
| XRD 498 |
| N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide |
| Broadstrike |
| MFCD01678067 |
| 2',6'-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonanilide |
| 2',6'-Difluoro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonanilide |