4-methyl-N-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propyl]benzamide
Modify Date: 2025-08-26 09:03:24
![4-methyl-N-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propyl]benzamide Structure](https://image.chemsrc.com/caspic/275/5554-52-9.png)
4-methyl-N-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propyl]benzamide structure
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Common Name | 4-methyl-N-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 5554-52-9 | Molecular Weight | 147.26200 | |
| Density | 1.24g/cm3 | Boiling Point | 211.4ºC at 760 mmHg | |
| Molecular Formula | C5H9NS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-[3-[2-nitro-4-(trifluoromethyl)anilino]propyl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 211.4ºC at 760 mmHg |
| Molecular Formula | C5H9NS2 |
| Molecular Weight | 147.26200 |
| Exact Mass | 147.01800 |
| PSA | 60.63000 |
| LogP | 1.27790 |
| Index of Refraction | 1.629 |
| InChIKey | OPKMXSJVDPOJSK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=O)NCCCNc2ccc(C(F)(F)F)cc2[N+](=O)[O-])cc1 |
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4-methyl-N-[3-[... CAS#:5554-52-9 |
| Literature: Hamer; Rathbone Journal of the Chemical Society, 1943 , p. 243,247 |
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~%
4-methyl-N-[3-[... CAS#:5554-52-9 |
| Literature: Hamer; Rathbone Journal of the Chemical Society, 1943 , p. 243,247 |
![3-methyl-2-methylsulfanyl-5,6-dihydro-4H-[1,3]thiazinium, iodide structure](https://image.chemsrc.com/caspic/479/78718-66-8.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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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.
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|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
|
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
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| 3-methyl-tetrahydro-[1,3]thiazine-2-thione |
| 4-Methyl-N-[3-(2-nitro-4-trifluoromethyl-phenylamino)-propyl]-benzamide |
| 3-Methyl-tetrahydro-[1,3]thiazin-2-thion |
| 3-methyl-[1,3]thiazinane-2-thione |
| 3-Methyl-2-thio-tetrahydro-thiazin |